NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
518524 |
2lgo   |
17818 | cing | 4-filtered-FRED | STAR | entry | full | 1646 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lgo
# This FRED archive file contains, for PDB entry <2lgo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lgo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lgo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14148.06
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 $FKBP A . 1 1
stop_
save_
save_FKBP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name FKBP
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHMGTLEAQTQGPGSMSAQLEKKVLTPGDGVTKPQAGKKVTVHYDGRFPDGKQFDSSRSRGKPFQFTLGAGEVIKGWDQGVATMTLGEKALFTIPYQLAYGERGYPPVIPPKATLVFEVELLAV
_Entity.Number_of_monomers 130
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 MET . 1 1
10 GLY . 1 1
11 THR . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 THR . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 SER . 1 1
22 MET . 1 1
23 SER . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 THR . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 THR . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 GLN . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 THR . 1 1
48 VAL . 1 1
49 HIS . 1 1
50 TYR . 1 1
51 ASP . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 PHE . 1 1
55 PRO . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 LYS . 1 1
59 GLN . 1 1
60 PHE . 1 1
61 ASP . 1 1
62 SER . 1 1
63 SER . 1 1
64 ARG . 1 1
65 SER . 1 1
66 ARG . 1 1
67 GLY . 1 1
68 LYS . 1 1
69 PRO . 1 1
70 PHE . 1 1
71 GLN . 1 1
72 PHE . 1 1
73 THR . 1 1
74 LEU . 1 1
75 GLY . 1 1
76 ALA . 1 1
77 GLY . 1 1
78 GLU . 1 1
79 VAL . 1 1
80 ILE . 1 1
81 LYS . 1 1
82 GLY . 1 1
83 TRP . 1 1
84 ASP . 1 1
85 GLN . 1 1
86 GLY . 1 1
87 VAL . 1 1
88 ALA . 1 1
89 THR . 1 1
90 MET . 1 1
91 THR . 1 1
92 LEU . 1 1
93 GLY . 1 1
94 GLU . 1 1
95 LYS . 1 1
96 ALA . 1 1
97 LEU . 1 1
98 PHE . 1 1
99 THR . 1 1
100 ILE . 1 1
101 PRO . 1 1
102 TYR . 1 1
103 GLN . 1 1
104 LEU . 1 1
105 ALA . 1 1
106 TYR . 1 1
107 GLY . 1 1
108 GLU . 1 1
109 ARG . 1 1
110 GLY . 1 1
111 TYR . 1 1
112 PRO . 1 1
113 PRO . 1 1
114 VAL . 1 1
115 ILE . 1 1
116 PRO . 1 1
117 PRO . 1 1
118 LYS . 1 1
119 ALA . 1 1
120 THR . 1 1
121 LEU . 1 1
122 VAL . 1 1
123 PHE . 1 1
124 GLU . 1 1
125 VAL . 1 1
126 GLU . 1 1
127 LEU . 1 1
128 LEU . 1 1
129 ALA . 1 1
130 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
MET 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
MET 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
GLN 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
HIS 49 49 1 1
TYR 50 50 1 1
ASP 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
PHE 54 54 1 1
PRO 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
LYS 58 58 1 1
GLN 59 59 1 1
PHE 60 60 1 1
ASP 61 61 1 1
SER 62 62 1 1
SER 63 63 1 1
ARG 64 64 1 1
SER 65 65 1 1
ARG 66 66 1 1
GLY 67 67 1 1
LYS 68 68 1 1
PRO 69 69 1 1
PHE 70 70 1 1
GLN 71 71 1 1
PHE 72 72 1 1
THR 73 73 1 1
LEU 74 74 1 1
GLY 75 75 1 1
ALA 76 76 1 1
GLY 77 77 1 1
GLU 78 78 1 1
VAL 79 79 1 1
ILE 80 80 1 1
LYS 81 81 1 1
GLY 82 82 1 1
TRP 83 83 1 1
ASP 84 84 1 1
GLN 85 85 1 1
GLY 86 86 1 1
VAL 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
MET 90 90 1 1
THR 91 91 1 1
LEU 92 92 1 1
GLY 93 93 1 1
GLU 94 94 1 1
LYS 95 95 1 1
ALA 96 96 1 1
LEU 97 97 1 1
PHE 98 98 1 1
THR 99 99 1 1
ILE 100 100 1 1
PRO 101 101 1 1
TYR 102 102 1 1
GLN 103 103 1 1
LEU 104 104 1 1
ALA 105 105 1 1
TYR 106 106 1 1
GLY 107 107 1 1
GLU 108 108 1 1
ARG 109 109 1 1
GLY 110 110 1 1
TYR 111 111 1 1
PRO 112 112 1 1
PRO 113 113 1 1
VAL 114 114 1 1
ILE 115 115 1 1
PRO 116 116 1 1
PRO 117 117 1 1
LYS 118 118 1 1
ALA 119 119 1 1
THR 120 120 1 1
LEU 121 121 1 1
VAL 122 122 1 1
PHE 123 123 1 1
GLU 124 124 1 1
VAL 125 125 1 1
GLU 126 126 1 1
LEU 127 127 1 1
LEU 128 128 1 1
ALA 129 129 1 1
VAL 130 130 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 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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315 1 . . . 1 1
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400 1 . . . 1 1
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418 1 . . . 1 1
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459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 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
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
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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
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 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 28 LYS QB A 28 . HB2 1 1
1 1 2 1 1 29 LYS H A 29 . HN 1 1
2 1 1 1 1 28 LYS QB A 28 . HB2 1 1
2 1 2 1 1 30 VAL H A 30 . HN 1 1
3 1 1 1 1 28 LYS QG A 28 . HG1 1 1
3 1 2 1 1 30 VAL H A 30 . HN 1 1
4 1 1 1 1 11 THR HB A 11 . HB 1 1
4 1 2 1 1 12 LEU H A 12 . HN 1 1
5 1 1 1 1 11 THR HA A 11 . HA 1 1
5 1 2 1 1 11 THR MG A 11 . HG2* 1 1
6 1 1 1 1 17 GLN HA A 17 . HA 1 1
6 1 2 1 1 17 GLN HG2 A 17 . HG2 1 1
7 1 1 1 1 17 GLN HA A 17 . HA 1 1
7 1 2 1 1 17 GLN HG3 A 17 . HG1 1 1
8 1 1 1 1 23 SER HA A 23 . HA 1 1
8 1 2 1 1 24 ALA MB A 24 . HB* 1 1
9 1 1 1 1 23 SER HB2 A 23 . HB2 1 1
9 1 2 1 1 24 ALA MB A 24 . HB* 1 1
10 1 1 1 1 23 SER HB3 A 23 . HB1 1 1
10 1 2 1 1 24 ALA MB A 24 . HB* 1 1
11 1 1 1 1 25 GLN HA A 25 . HA 1 1
11 1 2 1 1 26 LEU H A 26 . HN 1 1
12 1 1 1 1 25 GLN HA A 25 . HA 1 1
12 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
13 1 1 1 1 25 GLN HA A 25 . HA 1 1
13 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
14 1 1 1 1 24 ALA MB A 24 . HB* 1 1
14 1 2 1 1 25 GLN HA A 25 . HA 1 1
15 1 1 1 1 25 GLN HB3 A 25 . HB1 1 1
15 1 2 1 1 26 LEU H A 26 . HN 1 1
16 1 1 1 1 41 GLN H A 41 . HN 1 1
16 1 2 1 1 41 GLN HB2 A 41 . HB2 1 1
17 1 1 1 1 41 GLN HA A 41 . HA 1 1
17 1 2 1 1 42 ALA MB A 42 . HB* 1 1
18 1 1 1 1 41 GLN HA A 41 . HA 1 1
18 1 2 1 1 74 LEU QD A 74 . HD2* 1 1
19 1 1 1 1 26 LEU HA A 26 . HA 1 1
19 1 2 1 1 27 GLU H A 27 . HN 1 1
20 1 1 1 1 25 GLN H A 25 . HN 1 1
20 1 2 1 1 26 LEU QB A 26 . HB2 1 1
21 1 1 1 1 27 GLU QB A 27 . HB1 1 1
21 1 2 1 1 99 THR HB A 99 . HB 1 1
22 1 1 1 1 27 GLU H A 27 . HN 1 1
22 1 2 1 1 27 GLU QB A 27 . HB1 1 1
23 1 1 1 1 27 GLU QB A 27 . HB1 1 1
23 1 2 1 1 28 LYS H A 28 . HN 1 1
24 1 1 1 1 27 GLU QG A 27 . HG1 1 1
24 1 2 1 1 28 LYS H A 28 . HN 1 1
25 1 1 1 1 27 GLU QG A 27 . HG1 1 1
25 1 2 1 1 99 THR H A 99 . HN 1 1
26 1 1 1 1 27 GLU QG A 27 . HG1 1 1
26 1 2 1 1 99 THR HB A 99 . HB 1 1
27 1 1 1 1 27 GLU H A 27 . HN 1 1
27 1 2 1 1 27 GLU QG A 27 . HG2 1 1
28 1 1 1 1 30 VAL HA A 30 . HA 1 1
28 1 2 1 1 31 LEU H A 31 . HN 1 1
29 1 1 1 1 30 VAL HA A 30 . HA 1 1
29 1 2 1 1 96 ALA HA A 96 . HA 1 1
30 1 1 1 1 31 LEU MD1 A 31 . HD1* 1 1
30 1 2 1 1 32 THR H A 32 . HN 1 1
31 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
31 1 2 1 1 32 THR H A 32 . HN 1 1
32 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
32 1 2 1 1 31 LEU H A 31 . HN 1 1
33 1 1 1 1 30 VAL H A 30 . HN 1 1
33 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
34 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
34 1 2 1 1 32 THR H A 32 . HN 1 1
35 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
35 1 2 1 1 32 THR H A 32 . HN 1 1
36 1 1 1 1 31 LEU HG A 31 . HG 1 1
36 1 2 1 1 32 THR H A 32 . HN 1 1
37 1 1 1 1 32 THR HB A 32 . HB 1 1
37 1 2 1 1 95 LYS QB A 95 . HB2 1 1
38 1 1 1 1 32 THR HB A 32 . HB 1 1
38 1 2 1 1 95 LYS H A 95 . HN 1 1
39 1 1 1 1 33 PRO HA A 33 . HA 1 1
39 1 2 1 1 94 GLU QG A 94 . HG2 1 1
40 1 1 1 1 33 PRO HB3 A 33 . HB1 1 1
40 1 2 1 1 34 GLY H A 34 . HN 1 1
41 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
41 1 2 1 1 94 GLU HA A 94 . HA 1 1
42 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
42 1 2 1 1 94 GLU HB2 A 94 . HB2 1 1
43 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
43 1 2 1 1 94 GLU HB3 A 94 . HB1 1 1
44 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
44 1 2 1 1 94 GLU HB2 A 94 . HB2 1 1
45 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
45 1 2 1 1 94 GLU HB3 A 94 . HB1 1 1
46 1 1 1 1 35 ASP HA A 35 . HA 1 1
46 1 2 1 1 37 VAL MG2 A 37 . HG2* 1 1
47 1 1 1 1 36 GLY HA3 A 36 . HA1 1 1
47 1 2 1 1 91 THR MG A 91 . HG2* 1 1
48 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
48 1 2 1 1 91 THR MG A 91 . HG2* 1 1
49 1 1 1 1 37 VAL HA A 37 . HA 1 1
49 1 2 1 1 37 VAL MG1 A 37 . HG1* 1 1
50 1 1 1 1 37 VAL MG1 A 37 . HG1* 1 1
50 1 2 1 1 38 THR H A 38 . HN 1 1
51 1 1 1 1 37 VAL H A 37 . HN 1 1
51 1 2 1 1 37 VAL MG1 A 37 . HG1* 1 1
52 1 1 1 1 37 VAL MG2 A 37 . HG2* 1 1
52 1 2 1 1 38 THR H A 38 . HN 1 1
53 1 1 1 1 37 VAL H A 37 . HN 1 1
53 1 2 1 1 37 VAL MG2 A 37 . HG2* 1 1
54 1 1 1 1 38 THR HA A 38 . HA 1 1
54 1 2 1 1 39 LYS H A 39 . HN 1 1
55 1 1 1 1 38 THR HA A 38 . HA 1 1
55 1 2 1 1 130 VAL QG A 130 . HG1* 1 1
56 1 1 1 1 38 THR H A 38 . HN 1 1
56 1 2 1 1 38 THR HB A 38 . HB 1 1
57 1 1 1 1 38 THR HB A 38 . HB 1 1
57 1 2 1 1 92 LEU H A 92 . HN 1 1
58 1 1 1 1 38 THR HB A 38 . HB 1 1
58 1 2 1 1 91 THR MG A 91 . HG2* 1 1
59 1 1 1 1 38 THR MG A 38 . HG2* 1 1
59 1 2 1 1 39 LYS H A 39 . HN 1 1
60 1 1 1 1 38 THR MG A 38 . HG2* 1 1
60 1 2 1 1 130 VAL H A 130 . HN 1 1
61 1 1 1 1 37 VAL H A 37 . HN 1 1
61 1 2 1 1 38 THR MG A 38 . HG2* 1 1
62 1 1 1 1 38 THR HA A 38 . HA 1 1
62 1 2 1 1 38 THR MG A 38 . HG2* 1 1
63 1 1 1 1 38 THR MG A 38 . HG2* 1 1
63 1 2 1 1 92 LEU HA A 92 . HA 1 1
64 1 1 1 1 38 THR MG A 38 . HG2* 1 1
64 1 2 1 1 130 VAL HB A 130 . HB 1 1
65 1 1 1 1 38 THR MG A 38 . HG2* 1 1
65 1 2 1 1 92 LEU HG A 92 . HG 1 1
66 1 1 1 1 38 THR MG A 38 . HG2* 1 1
66 1 2 1 1 92 LEU QD A 92 . HD2* 1 1
67 1 1 1 1 40 PRO HB3 A 40 . HB1 1 1
67 1 2 1 1 41 GLN H A 41 . HN 1 1
68 1 1 1 1 40 PRO HB3 A 40 . HB1 1 1
68 1 2 1 1 46 VAL QG A 46 . HG2* 1 1
69 1 1 1 1 40 PRO HB2 A 40 . HB2 1 1
69 1 2 1 1 46 VAL QG A 46 . HG2* 1 1
70 1 1 1 1 38 THR HB A 38 . HB 1 1
70 1 2 1 1 40 PRO QG A 40 . HG1 1 1
71 1 1 1 1 38 THR HB A 38 . HB 1 1
71 1 2 1 1 40 PRO QD A 40 . HD1 1 1
72 1 1 1 1 40 PRO QD A 40 . HD1 1 1
72 1 2 1 1 130 VAL HB A 130 . HB 1 1
73 1 1 1 1 40 PRO QD A 40 . HD1 1 1
73 1 2 1 1 91 THR MG A 91 . HG2* 1 1
74 1 1 1 1 42 ALA HA A 42 . HA 1 1
74 1 2 1 1 74 LEU H A 74 . HN 1 1
75 1 1 1 1 42 ALA HA A 42 . HA 1 1
75 1 2 1 1 74 LEU QB A 74 . HB2 1 1
76 1 1 1 1 42 ALA HA A 42 . HA 1 1
76 1 2 1 1 74 LEU HG A 74 . HG 1 1
77 1 1 1 1 42 ALA HA A 42 . HA 1 1
77 1 2 1 1 73 THR MG A 73 . HG2* 1 1
78 1 1 1 1 42 ALA HA A 42 . HA 1 1
78 1 2 1 1 74 LEU QD A 74 . HD2* 1 1
79 1 1 1 1 42 ALA MB A 42 . HB* 1 1
79 1 2 1 1 43 GLY H A 43 . HN 1 1
80 1 1 1 1 42 ALA MB A 42 . HB* 1 1
80 1 2 1 1 75 GLY H A 75 . HN 1 1
81 1 1 1 1 42 ALA MB A 42 . HB* 1 1
81 1 2 1 1 44 LYS H A 44 . HN 1 1
82 1 1 1 1 42 ALA MB A 42 . HB* 1 1
82 1 2 1 1 74 LEU HA A 74 . HA 1 1
83 1 1 1 1 43 GLY HA3 A 43 . HA1 1 1
83 1 2 1 1 73 THR MG A 73 . HG2* 1 1
84 1 1 1 1 44 LYS HA A 44 . HA 1 1
84 1 2 1 1 45 LYS HB3 A 45 . HB1 1 1
85 1 1 1 1 41 GLN HG2 A 41 . HG2 1 1
85 1 2 1 1 44 LYS QG A 44 . HG2 1 1
86 1 1 1 1 41 GLN HG3 A 41 . HG1 1 1
86 1 2 1 1 44 LYS QG A 44 . HG2 1 1
87 1 1 1 1 45 LYS HA A 45 . HA 1 1
87 1 2 1 1 46 VAL QG A 46 . HG2* 1 1
88 1 1 1 1 45 LYS H A 45 . HN 1 1
88 1 2 1 1 45 LYS HB2 A 45 . HB2 1 1
89 1 1 1 1 45 LYS HB3 A 45 . HB1 1 1
89 1 2 1 1 46 VAL H A 46 . HN 1 1
90 1 1 1 1 45 LYS HB2 A 45 . HB2 1 1
90 1 2 1 1 46 VAL H A 46 . HN 1 1
91 1 1 1 1 45 LYS HB3 A 45 . HB1 1 1
91 1 2 1 1 46 VAL HA A 46 . HA 1 1
92 1 1 1 1 45 LYS HB3 A 45 . HB1 1 1
92 1 2 1 1 45 LYS HE2 A 45 . HE2 1 1
93 1 1 1 1 45 LYS HB3 A 45 . HB1 1 1
93 1 2 1 1 45 LYS HE3 A 45 . HE1 1 1
94 1 1 1 1 45 LYS HG2 A 45 . HG2 1 1
94 1 2 1 1 46 VAL H A 46 . HN 1 1
95 1 1 1 1 45 LYS HD2 A 45 . HD2 1 1
95 1 2 1 1 46 VAL H A 46 . HN 1 1
96 1 1 1 1 45 LYS H A 45 . HN 1 1
96 1 2 1 1 45 LYS HE2 A 45 . HE2 1 1
97 1 1 1 1 45 LYS H A 45 . HN 1 1
97 1 2 1 1 45 LYS HE3 A 45 . HE1 1 1
98 1 1 1 1 46 VAL HA A 46 . HA 1 1
98 1 2 1 1 129 ALA MB A 129 . HB* 1 1
99 1 1 1 1 46 VAL HB A 46 . HB 1 1
99 1 2 1 1 129 ALA H A 129 . HN 1 1
100 1 1 1 1 46 VAL HB A 46 . HB 1 1
100 1 2 1 1 129 ALA MB A 129 . HB* 1 1
101 1 1 1 1 46 VAL HB A 46 . HB 1 1
101 1 2 1 1 48 VAL QG A 48 . HG1* 1 1
102 1 1 1 1 46 VAL H A 46 . HN 1 1
102 1 2 1 1 46 VAL QG A 46 . HG1* 1 1
103 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
103 1 2 1 1 47 THR H A 47 . HN 1 1
104 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
104 1 2 1 1 72 PHE H A 72 . HN 1 1
105 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
105 1 2 1 1 72 PHE QD A 72 . HD1 1 1
106 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
106 1 2 1 1 48 VAL HA A 48 . HA 1 1
107 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
107 1 2 1 1 74 LEU QD A 74 . HD1* 1 1
108 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
108 1 2 1 1 48 VAL QG A 48 . HG1* 1 1
109 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
109 1 2 1 1 130 VAL H A 130 . HN 1 1
110 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
110 1 2 1 1 130 VAL HB A 130 . HB 1 1
111 1 1 1 1 47 THR HA A 47 . HA 1 1
111 1 2 1 1 48 VAL HA A 48 . HA 1 1
112 1 1 1 1 47 THR HA A 47 . HA 1 1
112 1 2 1 1 48 VAL QG A 48 . HG2* 1 1
113 1 1 1 1 47 THR HB A 47 . HB 1 1
113 1 2 1 1 48 VAL HA A 48 . HA 1 1
114 1 1 1 1 48 VAL H A 48 . HN 1 1
114 1 2 1 1 48 VAL QG A 48 . HG1* 1 1
115 1 1 1 1 48 VAL QG A 48 . HG1* 1 1
115 1 2 1 1 128 LEU H A 128 . HN 1 1
116 1 1 1 1 48 VAL QG A 48 . HG1* 1 1
116 1 2 1 1 50 TYR QD A 50 . HD1 1 1
117 1 1 1 1 48 VAL HA A 48 . HA 1 1
117 1 2 1 1 48 VAL QG A 48 . HG1* 1 1
118 1 1 1 1 48 VAL QG A 48 . HG2* 1 1
118 1 2 1 1 49 HIS HA A 49 . HA 1 1
119 1 1 1 1 47 THR MG A 47 . HG2* 1 1
119 1 2 1 1 48 VAL H A 48 . HN 1 1
120 1 1 1 1 47 THR MG A 47 . HG2* 1 1
120 1 2 1 1 128 LEU H A 128 . HN 1 1
121 1 1 1 1 47 THR H A 47 . HN 1 1
121 1 2 1 1 47 THR MG A 47 . HG2* 1 1
122 1 1 1 1 47 THR MG A 47 . HG2* 1 1
122 1 2 1 1 71 GLN QE A 71 . HE21 1 1
123 1 1 1 1 47 THR MG A 47 . HG2* 1 1
123 1 2 1 1 48 VAL HA A 48 . HA 1 1
124 1 1 1 1 49 HIS HA A 49 . HA 1 1
124 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
125 1 1 1 1 49 HIS QB A 49 . HB1 1 1
125 1 2 1 1 50 TYR H A 50 . HN 1 1
126 1 1 1 1 49 HIS QB A 49 . HB1 1 1
126 1 2 1 1 126 GLU HB2 A 126 . HB2 1 1
127 1 1 1 1 49 HIS QB A 49 . HB1 1 1
127 1 2 1 1 126 GLU QG A 126 . HG2 1 1
128 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
128 1 2 1 1 50 TYR HA A 50 . HA 1 1
129 1 1 1 1 50 TYR HA A 50 . HA 1 1
129 1 2 1 1 124 GLU QB A 124 . HB1 1 1
130 1 1 1 1 50 TYR HB3 A 50 . HB1 1 1
130 1 2 1 1 123 PHE QD A 123 . HD2 1 1
131 1 1 1 1 50 TYR HB2 A 50 . HB2 1 1
131 1 2 1 1 123 PHE QD A 123 . HD2 1 1
132 1 1 1 1 50 TYR HB3 A 50 . HB1 1 1
132 1 2 1 1 125 VAL QG A 125 . HG1* 1 1
133 1 1 1 1 50 TYR HB2 A 50 . HB2 1 1
133 1 2 1 1 125 VAL QG A 125 . HG1* 1 1
134 1 1 1 1 51 ASP HB2 A 51 . HB2 1 1
134 1 2 1 1 124 GLU H A 124 . HN 1 1
135 1 1 1 1 51 ASP HB2 A 51 . HB2 1 1
135 1 2 1 1 124 GLU QB A 124 . HB1 1 1
136 1 1 1 1 51 ASP HB3 A 51 . HB1 1 1
136 1 2 1 1 124 GLU QB A 124 . HB1 1 1
137 1 1 1 1 51 ASP HB3 A 51 . HB1 1 1
137 1 2 1 1 124 GLU H A 124 . HN 1 1
138 1 1 1 1 51 ASP HA A 51 . HA 1 1
138 1 2 1 1 124 GLU H A 124 . HN 1 1
139 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
139 1 2 1 1 124 GLU H A 124 . HN 1 1
140 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
140 1 2 1 1 123 PHE QD A 123 . HD1 1 1
141 1 1 1 1 53 ARG QB A 53 . HB2 1 1
141 1 2 1 1 59 GLN H A 59 . HN 1 1
142 1 1 1 1 53 ARG QB A 53 . HB2 1 1
142 1 2 1 1 59 GLN HA A 59 . HA 1 1
143 1 1 1 1 53 ARG HA A 53 . HA 1 1
143 1 2 1 1 60 PHE H A 60 . HN 1 1
144 1 1 1 1 53 ARG QG A 53 . HG2 1 1
144 1 2 1 1 59 GLN H A 59 . HN 1 1
145 1 1 1 1 53 ARG H A 53 . HN 1 1
145 1 2 1 1 53 ARG QG A 53 . HG2 1 1
146 1 1 1 1 53 ARG QG A 53 . HG2 1 1
146 1 2 1 1 60 PHE H A 60 . HN 1 1
147 1 1 1 1 53 ARG QG A 53 . HG2 1 1
147 1 2 1 1 54 PHE QD A 54 . HD1 1 1
148 1 1 1 1 53 ARG QG A 53 . HG2 1 1
148 1 2 1 1 122 VAL HB A 122 . HB 1 1
149 1 1 1 1 53 ARG QD A 53 . HD2 1 1
149 1 2 1 1 59 GLN H A 59 . HN 1 1
150 1 1 1 1 55 PRO HA A 55 . HA 1 1
150 1 2 1 1 120 THR MG A 120 . HG2* 1 1
151 1 1 1 1 55 PRO QB A 55 . HB1 1 1
151 1 2 1 1 120 THR MG A 120 . HG2* 1 1
152 1 1 1 1 55 PRO QG A 55 . HG2 1 1
152 1 2 1 1 120 THR MG A 120 . HG2* 1 1
153 1 1 1 1 19 PRO HG2 A 19 . HG2 1 1
153 1 2 1 1 55 PRO QG A 55 . HG1 1 1
154 1 1 1 1 19 PRO HG3 A 19 . HG1 1 1
154 1 2 1 1 55 PRO QG A 55 . HG1 1 1
155 1 1 1 1 54 PHE HA A 54 . HA 1 1
155 1 2 1 1 55 PRO QG A 55 . HG1 1 1
156 1 1 1 1 54 PHE HB2 A 54 . HB2 1 1
156 1 2 1 1 55 PRO HD3 A 55 . HD1 1 1
157 1 1 1 1 54 PHE HB3 A 54 . HB1 1 1
157 1 2 1 1 55 PRO HD3 A 55 . HD1 1 1
158 1 1 1 1 54 PHE HB3 A 54 . HB1 1 1
158 1 2 1 1 55 PRO HD2 A 55 . HD2 1 1
159 1 1 1 1 54 PHE HB2 A 54 . HB2 1 1
159 1 2 1 1 55 PRO HD2 A 55 . HD2 1 1
160 1 1 1 1 53 ARG QD A 53 . HD2 1 1
160 1 2 1 1 57 GLY HA2 A 57 . HA2 1 1
161 1 1 1 1 53 ARG QB A 53 . HB1 1 1
161 1 2 1 1 57 GLY HA2 A 57 . HA2 1 1
162 1 1 1 1 58 LYS HB2 A 58 . HB2 1 1
162 1 2 1 1 59 GLN H A 59 . HN 1 1
163 1 1 1 1 58 LYS HB3 A 58 . HB1 1 1
163 1 2 1 1 59 GLN H A 59 . HN 1 1
164 1 1 1 1 58 LYS H A 58 . HN 1 1
164 1 2 1 1 58 LYS HG2 A 58 . HG2 1 1
165 1 1 1 1 58 LYS H A 58 . HN 1 1
165 1 2 1 1 58 LYS HG3 A 58 . HG1 1 1
166 1 1 1 1 54 PHE QD A 54 . HD1 1 1
166 1 2 1 1 58 LYS QD A 58 . HD2 1 1
167 1 1 1 1 59 GLN HA A 59 . HA 1 1
167 1 2 1 1 61 ASP H A 61 . HN 1 1
168 1 1 1 1 53 ARG QG A 53 . HG2 1 1
168 1 2 1 1 59 GLN HA A 59 . HA 1 1
169 1 1 1 1 59 GLN H A 59 . HN 1 1
169 1 2 1 1 59 GLN QG A 59 . HG2 1 1
170 1 1 1 1 59 GLN QG A 59 . HG2 1 1
170 1 2 1 1 60 PHE H A 60 . HN 1 1
171 1 1 1 1 59 GLN QG A 59 . HG2 1 1
171 1 2 1 1 61 ASP H A 61 . HN 1 1
172 1 1 1 1 60 PHE HB2 A 60 . HB2 1 1
172 1 2 1 1 61 ASP H A 61 . HN 1 1
173 1 1 1 1 60 PHE QD A 60 . HD1 1 1
173 1 2 1 1 61 ASP HB2 A 61 . HB2 1 1
174 1 1 1 1 60 PHE QD A 60 . HD1 1 1
174 1 2 1 1 61 ASP HB3 A 61 . HB1 1 1
175 1 1 1 1 63 SER H A 63 . HN 1 1
175 1 2 1 1 64 ARG HA A 64 . HA 1 1
176 1 1 1 1 64 ARG HA A 64 . HA 1 1
176 1 2 1 1 68 LYS H A 68 . HN 1 1
177 1 1 1 1 63 SER HA A 63 . HA 1 1
177 1 2 1 1 64 ARG HA A 64 . HA 1 1
178 1 1 1 1 49 HIS QB A 49 . HB1 1 1
178 1 2 1 1 64 ARG HA A 64 . HA 1 1
179 1 1 1 1 64 ARG HA A 64 . HA 1 1
179 1 2 1 1 64 ARG HD2 A 64 . HD2 1 1
180 1 1 1 1 64 ARG HB2 A 64 . HB2 1 1
180 1 2 1 1 65 SER H A 65 . HN 1 1
181 1 1 1 1 64 ARG HB2 A 64 . HB2 1 1
181 1 2 1 1 64 ARG HD2 A 64 . HD2 1 1
182 1 1 1 1 64 ARG HB3 A 64 . HB1 1 1
182 1 2 1 1 64 ARG HD2 A 64 . HD2 1 1
183 1 1 1 1 64 ARG HA A 64 . HA 1 1
183 1 2 1 1 64 ARG HD3 A 64 . HD1 1 1
184 1 1 1 1 64 ARG HB3 A 64 . HB1 1 1
184 1 2 1 1 64 ARG HD3 A 64 . HD1 1 1
185 1 1 1 1 64 ARG HB2 A 64 . HB2 1 1
185 1 2 1 1 64 ARG HD3 A 64 . HD1 1 1
186 1 1 1 1 64 ARG HA A 64 . HA 1 1
186 1 2 1 1 65 SER HA A 65 . HA 1 1
187 1 1 1 1 66 ARG HA A 66 . HA 1 1
187 1 2 1 1 66 ARG HD2 A 66 . HD2 1 1
188 1 1 1 1 66 ARG HA A 66 . HA 1 1
188 1 2 1 1 66 ARG HD3 A 66 . HD1 1 1
189 1 1 1 1 66 ARG HA A 66 . HA 1 1
189 1 2 1 1 66 ARG HG2 A 66 . HG2 1 1
190 1 1 1 1 66 ARG HA A 66 . HA 1 1
190 1 2 1 1 66 ARG HG3 A 66 . HG1 1 1
191 1 1 1 1 67 GLY QA A 67 . HA2 1 1
191 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1
192 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
192 1 2 1 1 67 GLY QA A 67 . HA1 1 1
193 1 1 1 1 47 THR MG A 47 . HG2* 1 1
193 1 2 1 1 69 PRO HA A 69 . HA 1 1
194 1 1 1 1 69 PRO HA A 69 . HA 1 1
194 1 2 1 1 128 LEU HG A 128 . HG 1 1
195 1 1 1 1 49 HIS HA A 49 . HA 1 1
195 1 2 1 1 69 PRO HA A 69 . HA 1 1
196 1 1 1 1 68 LYS H A 68 . HN 1 1
196 1 2 1 1 69 PRO HA A 69 . HA 1 1
197 1 1 1 1 48 VAL H A 48 . HN 1 1
197 1 2 1 1 69 PRO QB A 69 . HB1 1 1
198 1 1 1 1 47 THR MG A 47 . HG2* 1 1
198 1 2 1 1 69 PRO QB A 69 . HB1 1 1
199 1 1 1 1 69 PRO QB A 69 . HB1 1 1
199 1 2 1 1 128 LEU HG A 128 . HG 1 1
200 1 1 1 1 69 PRO QB A 69 . HB2 1 1
200 1 2 1 1 70 PHE H A 70 . HN 1 1
201 1 1 1 1 69 PRO QG A 69 . HG2 1 1
201 1 2 1 1 128 LEU HG A 128 . HG 1 1
202 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
202 1 2 1 1 69 PRO QG A 69 . HG2 1 1
203 1 1 1 1 47 THR MG A 47 . HG2* 1 1
203 1 2 1 1 69 PRO QG A 69 . HG1 1 1
204 1 1 1 1 68 LYS H A 68 . HN 1 1
204 1 2 1 1 69 PRO HD3 A 69 . HD1 1 1
205 1 1 1 1 68 LYS H A 68 . HN 1 1
205 1 2 1 1 69 PRO HD2 A 69 . HD2 1 1
206 1 1 1 1 48 VAL H A 48 . HN 1 1
206 1 2 1 1 71 GLN HA A 71 . HA 1 1
207 1 1 1 1 71 GLN HA A 71 . HA 1 1
207 1 2 1 1 72 PHE H A 72 . HN 1 1
208 1 1 1 1 71 GLN HA A 71 . HA 1 1
208 1 2 1 1 72 PHE QD A 72 . HD1 1 1
209 1 1 1 1 47 THR HA A 47 . HA 1 1
209 1 2 1 1 71 GLN HA A 71 . HA 1 1
210 1 1 1 1 47 THR MG A 47 . HG2* 1 1
210 1 2 1 1 71 GLN HA A 71 . HA 1 1
211 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
211 1 2 1 1 71 GLN HA A 71 . HA 1 1
212 1 1 1 1 47 THR MG A 47 . HG2* 1 1
212 1 2 1 1 71 GLN HG2 A 71 . HG2 1 1
213 1 1 1 1 47 THR MG A 47 . HG2* 1 1
213 1 2 1 1 71 GLN HG3 A 71 . HG1 1 1
214 1 1 1 1 45 LYS HA A 45 . HA 1 1
214 1 2 1 1 73 THR HA A 73 . HA 1 1
215 1 1 1 1 73 THR HA A 73 . HA 1 1
215 1 2 1 1 73 THR MG A 73 . HG2* 1 1
216 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
216 1 2 1 1 73 THR HA A 73 . HA 1 1
217 1 1 1 1 73 THR HA A 73 . HA 1 1
217 1 2 1 1 74 LEU QB A 74 . HB2 1 1
218 1 1 1 1 73 THR HB A 73 . HB 1 1
218 1 2 1 1 74 LEU H A 74 . HN 1 1
219 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
219 1 2 1 1 73 THR MG A 73 . HG2* 1 1
220 1 1 1 1 45 LYS HA A 45 . HA 1 1
220 1 2 1 1 73 THR MG A 73 . HG2* 1 1
221 1 1 1 1 44 LYS H A 44 . HN 1 1
221 1 2 1 1 73 THR MG A 73 . HG2* 1 1
222 1 1 1 1 73 THR MG A 73 . HG2* 1 1
222 1 2 1 1 74 LEU H A 74 . HN 1 1
223 1 1 1 1 74 LEU HA A 74 . HA 1 1
223 1 2 1 1 74 LEU HG A 74 . HG 1 1
224 1 1 1 1 74 LEU HA A 74 . HA 1 1
224 1 2 1 1 74 LEU QD A 74 . HD1* 1 1
225 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
225 1 2 1 1 74 LEU QB A 74 . HB1 1 1
226 1 1 1 1 42 ALA H A 42 . HN 1 1
226 1 2 1 1 74 LEU QB A 74 . HB1 1 1
227 1 1 1 1 74 LEU QD A 74 . HD2* 1 1
227 1 2 1 1 75 GLY H A 75 . HN 1 1
228 1 1 1 1 43 GLY H A 43 . HN 1 1
228 1 2 1 1 74 LEU QD A 74 . HD2* 1 1
229 1 1 1 1 41 GLN H A 41 . HN 1 1
229 1 2 1 1 74 LEU QD A 74 . HD2* 1 1
230 1 1 1 1 74 LEU H A 74 . HN 1 1
230 1 2 1 1 74 LEU QD A 74 . HD2* 1 1
231 1 1 1 1 44 LYS H A 44 . HN 1 1
231 1 2 1 1 74 LEU QD A 74 . HD2* 1 1
232 1 1 1 1 74 LEU QD A 74 . HD2* 1 1
232 1 2 1 1 88 ALA H A 88 . HN 1 1
233 1 1 1 1 74 LEU QD A 74 . HD1* 1 1
233 1 2 1 1 87 VAL H A 87 . HN 1 1
234 1 1 1 1 74 LEU QD A 74 . HD1* 1 1
234 1 2 1 1 75 GLY QA A 75 . HA2 1 1
235 1 1 1 1 74 LEU QD A 74 . HD1* 1 1
235 1 2 1 1 87 VAL HB A 87 . HB 1 1
236 1 1 1 1 75 GLY QA A 75 . HA1 1 1
236 1 2 1 1 84 ASP QB A 84 . HB1 1 1
237 1 1 1 1 74 LEU HG A 74 . HG 1 1
237 1 2 1 1 75 GLY QA A 75 . HA1 1 1
238 1 1 1 1 73 THR MG A 73 . HG2* 1 1
238 1 2 1 1 76 ALA HA A 76 . HA 1 1
239 1 1 1 1 73 THR MG A 73 . HG2* 1 1
239 1 2 1 1 76 ALA MB A 76 . HB* 1 1
240 1 1 1 1 73 THR HB A 73 . HB 1 1
240 1 2 1 1 76 ALA MB A 76 . HB* 1 1
241 1 1 1 1 74 LEU HA A 74 . HA 1 1
241 1 2 1 1 76 ALA MB A 76 . HB* 1 1
242 1 1 1 1 76 ALA MB A 76 . HB* 1 1
242 1 2 1 1 78 GLU HA A 78 . HA 1 1
243 1 1 1 1 75 GLY H A 75 . HN 1 1
243 1 2 1 1 76 ALA MB A 76 . HB* 1 1
244 1 1 1 1 76 ALA MB A 76 . HB* 1 1
244 1 2 1 1 78 GLU HB2 A 78 . HB2 1 1
245 1 1 1 1 76 ALA MB A 76 . HB* 1 1
245 1 2 1 1 77 GLY HA2 A 77 . HA2 1 1
246 1 1 1 1 76 ALA MB A 76 . HB* 1 1
246 1 2 1 1 77 GLY HA3 A 77 . HA1 1 1
247 1 1 1 1 76 ALA MB A 76 . HB* 1 1
247 1 2 1 1 78 GLU HG2 A 78 . HG2 1 1
248 1 1 1 1 76 ALA MB A 76 . HB* 1 1
248 1 2 1 1 78 GLU HG3 A 78 . HG1 1 1
249 1 1 1 1 78 GLU H A 78 . HN 1 1
249 1 2 1 1 78 GLU HG2 A 78 . HG2 1 1
250 1 1 1 1 78 GLU H A 78 . HN 1 1
250 1 2 1 1 78 GLU HG3 A 78 . HG1 1 1
251 1 1 1 1 78 GLU HG2 A 78 . HG2 1 1
251 1 2 1 1 79 VAL QG A 79 . HG1* 1 1
252 1 1 1 1 78 GLU HG3 A 78 . HG1 1 1
252 1 2 1 1 79 VAL QG A 79 . HG1* 1 1
253 1 1 1 1 79 VAL HA A 79 . HA 1 1
253 1 2 1 1 79 VAL QG A 79 . HG1* 1 1
254 1 1 1 1 79 VAL HA A 79 . HA 1 1
254 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
255 1 1 1 1 79 VAL HA A 79 . HA 1 1
255 1 2 1 1 80 ILE H A 80 . HN 1 1
256 1 1 1 1 79 VAL HB A 79 . HB 1 1
256 1 2 1 1 80 ILE H A 80 . HN 1 1
257 1 1 1 1 50 TYR QE A 50 . HE1 1 1
257 1 2 1 1 79 VAL HB A 79 . HB 1 1
258 1 1 1 1 79 VAL HB A 79 . HB 1 1
258 1 2 1 1 80 ILE QG A 80 . HG12 1 1
259 1 1 1 1 79 VAL HB A 79 . HB 1 1
259 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
260 1 1 1 1 79 VAL HB A 79 . HB 1 1
260 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
261 1 1 1 1 80 ILE HA A 80 . HA 1 1
261 1 2 1 1 81 LYS H A 81 . HN 1 1
262 1 1 1 1 80 ILE HA A 80 . HA 1 1
262 1 2 1 1 82 GLY H A 82 . HN 1 1
263 1 1 1 1 80 ILE HA A 80 . HA 1 1
263 1 2 1 1 81 LYS QB A 81 . HB2 1 1
264 1 1 1 1 80 ILE HA A 80 . HA 1 1
264 1 2 1 1 81 LYS QG A 81 . HG2 1 1
265 1 1 1 1 80 ILE HA A 80 . HA 1 1
265 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
266 1 1 1 1 80 ILE HA A 80 . HA 1 1
266 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
267 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
267 1 2 1 1 81 LYS H A 81 . HN 1 1
268 1 1 1 1 80 ILE HB A 80 . HB 1 1
268 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
269 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
269 1 2 1 1 100 ILE MG A 100 . HG2* 1 1
270 1 1 1 1 80 ILE HB A 80 . HB 1 1
270 1 2 1 1 104 LEU QB A 104 . HB1 1 1
271 1 1 1 1 80 ILE HB A 80 . HB 1 1
271 1 2 1 1 100 ILE MG A 100 . HG2* 1 1
272 1 1 1 1 80 ILE H A 80 . HN 1 1
272 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
273 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
273 1 2 1 1 81 LYS H A 81 . HN 1 1
274 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
274 1 2 1 1 100 ILE MG A 100 . HG2* 1 1
275 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
275 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
276 1 1 1 1 80 ILE QG A 80 . HG12 1 1
276 1 2 1 1 82 GLY H A 82 . HN 1 1
277 1 1 1 1 80 ILE H A 80 . HN 1 1
277 1 2 1 1 80 ILE QG A 80 . HG12 1 1
278 1 1 1 1 80 ILE QG A 80 . HG11 1 1
278 1 2 1 1 104 LEU QB A 104 . HB1 1 1
279 1 1 1 1 80 ILE QG A 80 . HG11 1 1
279 1 2 1 1 83 TRP H A 83 . HN 1 1
280 1 1 1 1 72 PHE QD A 72 . HD2 1 1
280 1 2 1 1 79 VAL QG A 79 . HG2* 1 1
281 1 1 1 1 79 VAL QG A 79 . HG2* 1 1
281 1 2 1 1 83 TRP HE3 A 83 . HE3 1 1
282 1 1 1 1 79 VAL QG A 79 . HG2* 1 1
282 1 2 1 1 83 TRP HB2 A 83 . HB2 1 1
283 1 1 1 1 81 LYS HA A 81 . HA 1 1
283 1 2 1 1 83 TRP H A 83 . HN 1 1
284 1 1 1 1 81 LYS HA A 81 . HA 1 1
284 1 2 1 1 81 LYS QD A 81 . HD1 1 1
285 1 1 1 1 81 LYS HA A 81 . HA 1 1
285 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
286 1 1 1 1 81 LYS QB A 81 . HB1 1 1
286 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
287 1 1 1 1 81 LYS QG A 81 . HG2 1 1
287 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
288 1 1 1 1 66 ARG HG3 A 66 . HG1 1 1
288 1 2 1 1 68 LYS H A 68 . HN 1 1
289 1 1 1 1 81 LYS H A 81 . HN 1 1
289 1 2 1 1 81 LYS QD A 81 . HD1 1 1
290 1 1 1 1 82 GLY QA A 82 . HA1 1 1
290 1 2 1 1 85 GLN H A 85 . HN 1 1
291 1 1 1 1 81 LYS QB A 81 . HB1 1 1
291 1 2 1 1 82 GLY QA A 82 . HA1 1 1
292 1 1 1 1 82 GLY QA A 82 . HA1 1 1
292 1 2 1 1 104 LEU QB A 104 . HB2 1 1
293 1 1 1 1 82 GLY QA A 82 . HA1 1 1
293 1 2 1 1 100 ILE MG A 100 . HG2* 1 1
294 1 1 1 1 82 GLY QA A 82 . HA1 1 1
294 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
295 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
295 1 2 1 1 82 GLY QA A 82 . HA1 1 1
296 1 1 1 1 80 ILE QG A 80 . HG12 1 1
296 1 2 1 1 83 TRP HB2 A 83 . HB2 1 1
297 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
297 1 2 1 1 83 TRP HB2 A 83 . HB2 1 1
298 1 1 1 1 79 VAL QG A 79 . HG1* 1 1
298 1 2 1 1 83 TRP HB3 A 83 . HB1 1 1
299 1 1 1 1 83 TRP HA A 83 . HA 1 1
299 1 2 1 1 83 TRP HE3 A 83 . HE3 1 1
300 1 1 1 1 83 TRP HA A 83 . HA 1 1
300 1 2 1 1 83 TRP HD1 A 83 . HD1 1 1
301 1 1 1 1 83 TRP HA A 83 . HA 1 1
301 1 2 1 1 100 ILE MD A 100 . HD1* 1 1
302 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
302 1 2 1 1 83 TRP HA A 83 . HA 1 1
303 1 1 1 1 79 VAL QG A 79 . HG2* 1 1
303 1 2 1 1 83 TRP HA A 83 . HA 1 1
304 1 1 1 1 85 GLN HA A 85 . HA 1 1
304 1 2 1 1 89 THR H A 89 . HN 1 1
305 1 1 1 1 85 GLN HA A 85 . HA 1 1
305 1 2 1 1 85 GLN HG2 A 85 . HG2 1 1
306 1 1 1 1 85 GLN HA A 85 . HA 1 1
306 1 2 1 1 85 GLN HG3 A 85 . HG1 1 1
307 1 1 1 1 83 TRP H A 83 . HN 1 1
307 1 2 1 1 84 ASP QB A 84 . HB2 1 1
308 1 1 1 1 81 LYS HA A 81 . HA 1 1
308 1 2 1 1 84 ASP QB A 84 . HB2 1 1
309 1 1 1 1 81 LYS QD A 81 . HD1 1 1
309 1 2 1 1 84 ASP QB A 84 . HB2 1 1
310 1 1 1 1 74 LEU QD A 74 . HD1* 1 1
310 1 2 1 1 84 ASP QB A 84 . HB2 1 1
311 1 1 1 1 79 VAL QG A 79 . HG2* 1 1
311 1 2 1 1 84 ASP QB A 84 . HB2 1 1
312 1 1 1 1 81 LYS QG A 81 . HG2 1 1
312 1 2 1 1 84 ASP QB A 84 . HB1 1 1
313 1 1 1 1 84 ASP H A 84 . HN 1 1
313 1 2 1 1 84 ASP QB A 84 . HB1 1 1
314 1 1 1 1 85 GLN H A 85 . HN 1 1
314 1 2 1 1 85 GLN HB3 A 85 . HB1 1 1
315 1 1 1 1 85 GLN HB3 A 85 . HB1 1 1
315 1 2 1 1 86 GLY H A 86 . HN 1 1
316 1 1 1 1 66 ARG HG2 A 66 . HG2 1 1
316 1 2 1 1 68 LYS H A 68 . HN 1 1
317 1 1 1 1 82 GLY QA A 82 . HA2 1 1
317 1 2 1 1 85 GLN HB2 A 85 . HB2 1 1
318 1 1 1 1 82 GLY QA A 82 . HA2 1 1
318 1 2 1 1 85 GLN HB3 A 85 . HB1 1 1
319 1 1 1 1 86 GLY HA3 A 86 . HA1 1 1
319 1 2 1 1 98 PHE QD A 98 . HD2 1 1
320 1 1 1 1 86 GLY HA3 A 86 . HA1 1 1
320 1 2 1 1 89 THR MG A 89 . HG2* 1 1
321 1 1 1 1 86 GLY HA2 A 86 . HA2 1 1
321 1 2 1 1 98 PHE QD A 98 . HD2 1 1
322 1 1 1 1 87 VAL HA A 87 . HA 1 1
322 1 2 1 1 90 MET QG A 90 . HG1 1 1
323 1 1 1 1 87 VAL HB A 87 . HB 1 1
323 1 2 1 1 88 ALA H A 88 . HN 1 1
324 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
324 1 2 1 1 87 VAL HB A 87 . HB 1 1
325 1 1 1 1 87 VAL H A 87 . HN 1 1
325 1 2 1 1 87 VAL MG1 A 87 . HG1* 1 1
326 1 1 1 1 74 LEU QD A 74 . HD2* 1 1
326 1 2 1 1 88 ALA HA A 88 . HA 1 1
327 1 1 1 1 40 PRO QG A 40 . HG2 1 1
327 1 2 1 1 88 ALA HA A 88 . HA 1 1
328 1 1 1 1 88 ALA H A 88 . HN 1 1
328 1 2 1 1 88 ALA MB A 88 . HB* 1 1
329 1 1 1 1 88 ALA MB A 88 . HB* 1 1
329 1 2 1 1 89 THR H A 89 . HN 1 1
330 1 1 1 1 87 VAL H A 87 . HN 1 1
330 1 2 1 1 88 ALA MB A 88 . HB* 1 1
331 1 1 1 1 85 GLN HA A 85 . HA 1 1
331 1 2 1 1 88 ALA MB A 88 . HB* 1 1
332 1 1 1 1 74 LEU QD A 74 . HD2* 1 1
332 1 2 1 1 88 ALA MB A 88 . HB* 1 1
333 1 1 1 1 89 THR HA A 89 . HA 1 1
333 1 2 1 1 89 THR MG A 89 . HG2* 1 1
334 1 1 1 1 86 GLY H A 86 . HN 1 1
334 1 2 1 1 89 THR MG A 89 . HG2* 1 1
335 1 1 1 1 89 THR MG A 89 . HG2* 1 1
335 1 2 1 1 98 PHE QD A 98 . HD2 1 1
336 1 1 1 1 88 ALA H A 88 . HN 1 1
336 1 2 1 1 89 THR MG A 89 . HG2* 1 1
337 1 1 1 1 85 GLN HA A 85 . HA 1 1
337 1 2 1 1 89 THR MG A 89 . HG2* 1 1
338 1 1 1 1 86 GLY HA2 A 86 . HA2 1 1
338 1 2 1 1 89 THR MG A 89 . HG2* 1 1
339 1 1 1 1 87 VAL HA A 87 . HA 1 1
339 1 2 1 1 90 MET HB2 A 90 . HB2 1 1
340 1 1 1 1 87 VAL HA A 87 . HA 1 1
340 1 2 1 1 90 MET HB3 A 90 . HB1 1 1
341 1 1 1 1 90 MET ME A 90 . HE* 1 1
341 1 2 1 1 96 ALA H A 96 . HN 1 1
342 1 1 1 1 90 MET ME A 90 . HE* 1 1
342 1 2 1 1 127 LEU H A 127 . HN 1 1
343 1 1 1 1 90 MET H A 90 . HN 1 1
343 1 2 1 1 90 MET ME A 90 . HE* 1 1
344 1 1 1 1 90 MET ME A 90 . HE* 1 1
344 1 2 1 1 91 THR H A 91 . HN 1 1
345 1 1 1 1 90 MET ME A 90 . HE* 1 1
345 1 2 1 1 126 GLU HA A 126 . HA 1 1
346 1 1 1 1 90 MET ME A 90 . HE* 1 1
346 1 2 1 1 94 GLU HA A 94 . HA 1 1
347 1 1 1 1 87 VAL HA A 87 . HA 1 1
347 1 2 1 1 90 MET ME A 90 . HE* 1 1
348 1 1 1 1 90 MET ME A 90 . HE* 1 1
348 1 2 1 1 94 GLU QG A 94 . HG2 1 1
349 1 1 1 1 90 MET ME A 90 . HE* 1 1
349 1 2 1 1 96 ALA MB A 96 . HB* 1 1
350 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
350 1 2 1 1 91 THR HA A 91 . HA 1 1
351 1 1 1 1 91 THR HA A 91 . HA 1 1
351 1 2 1 1 91 THR MG A 91 . HG2* 1 1
352 1 1 1 1 91 THR HA A 91 . HA 1 1
352 1 2 1 1 127 LEU HG A 127 . HG 1 1
353 1 1 1 1 38 THR MG A 38 . HG2* 1 1
353 1 2 1 1 91 THR HA A 91 . HA 1 1
354 1 1 1 1 36 GLY H A 36 . HN 1 1
354 1 2 1 1 91 THR HB A 91 . HB 1 1
355 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
355 1 2 1 1 91 THR HB A 91 . HB 1 1
356 1 1 1 1 92 LEU HG A 92 . HG 1 1
356 1 2 1 1 93 GLY H A 93 . HN 1 1
357 1 1 1 1 92 LEU H A 92 . HN 1 1
357 1 2 1 1 92 LEU QD A 92 . HD1* 1 1
358 1 1 1 1 92 LEU HA A 92 . HA 1 1
358 1 2 1 1 92 LEU QD A 92 . HD1* 1 1
359 1 1 1 1 92 LEU QD A 92 . HD2* 1 1
359 1 2 1 1 129 ALA HA A 129 . HA 1 1
360 1 1 1 1 94 GLU HA A 94 . HA 1 1
360 1 2 1 1 95 LYS H A 95 . HN 1 1
361 1 1 1 1 94 GLU HA A 94 . HA 1 1
361 1 2 1 1 94 GLU QG A 94 . HG2 1 1
362 1 1 1 1 94 GLU HA A 94 . HA 1 1
362 1 2 1 1 95 LYS QB A 95 . HB2 1 1
363 1 1 1 1 32 THR MG A 32 . HG2* 1 1
363 1 2 1 1 94 GLU HA A 94 . HA 1 1
364 1 1 1 1 34 GLY H A 34 . HN 1 1
364 1 2 1 1 94 GLU HB2 A 94 . HB2 1 1
365 1 1 1 1 94 GLU QG A 94 . HG1 1 1
365 1 2 1 1 95 LYS H A 95 . HN 1 1
366 1 1 1 1 95 LYS HA A 95 . HA 1 1
366 1 2 1 1 127 LEU H A 127 . HN 1 1
367 1 1 1 1 90 MET ME A 90 . HE* 1 1
367 1 2 1 1 95 LYS HA A 95 . HA 1 1
368 1 1 1 1 95 LYS QB A 95 . HB1 1 1
368 1 2 1 1 95 LYS QE A 95 . HE2 1 1
369 1 1 1 1 32 THR MG A 32 . HG2* 1 1
369 1 2 1 1 95 LYS QB A 95 . HB1 1 1
370 1 1 1 1 31 LEU HG A 31 . HG 1 1
370 1 2 1 1 95 LYS QB A 95 . HB1 1 1
371 1 1 1 1 32 THR H A 32 . HN 1 1
371 1 2 1 1 95 LYS QB A 95 . HB2 1 1
372 1 1 1 1 95 LYS HG3 A 95 . HG1 1 1
372 1 2 1 1 96 ALA H A 96 . HN 1 1
373 1 1 1 1 32 THR HB A 32 . HB 1 1
373 1 2 1 1 95 LYS QE A 95 . HE2 1 1
374 1 1 1 1 30 VAL HA A 30 . HA 1 1
374 1 2 1 1 96 ALA MB A 96 . HB* 1 1
375 1 1 1 1 29 LYS H A 29 . HN 1 1
375 1 2 1 1 96 ALA MB A 96 . HB* 1 1
376 1 1 1 1 96 ALA MB A 96 . HB* 1 1
376 1 2 1 1 97 LEU H A 97 . HN 1 1
377 1 1 1 1 94 GLU QG A 94 . HG2 1 1
377 1 2 1 1 96 ALA MB A 96 . HB* 1 1
378 1 1 1 1 30 VAL HB A 30 . HB 1 1
378 1 2 1 1 96 ALA MB A 96 . HB* 1 1
379 1 1 1 1 28 LYS QB A 28 . HB2 1 1
379 1 2 1 1 96 ALA MB A 96 . HB* 1 1
380 1 1 1 1 29 LYS H A 29 . HN 1 1
380 1 2 1 1 97 LEU HB2 A 97 . HB2 1 1
381 1 1 1 1 97 LEU H A 97 . HN 1 1
381 1 2 1 1 97 LEU HG A 97 . HG 1 1
382 1 1 1 1 97 LEU HG A 97 . HG 1 1
382 1 2 1 1 99 THR H A 99 . HN 1 1
383 1 1 1 1 97 LEU QD A 97 . HD1* 1 1
383 1 2 1 1 98 PHE H A 98 . HN 1 1
384 1 1 1 1 97 LEU QD A 97 . HD1* 1 1
384 1 2 1 1 123 PHE H A 123 . HN 1 1
385 1 1 1 1 98 PHE HA A 98 . HA 1 1
385 1 2 1 1 98 PHE QD A 98 . HD1 1 1
386 1 1 1 1 99 THR HB A 99 . HB 1 1
386 1 2 1 1 122 VAL MG1 A 122 . HG1* 1 1
387 1 1 1 1 99 THR HB A 99 . HB 1 1
387 1 2 1 1 122 VAL MG2 A 122 . HG2* 1 1
388 1 1 1 1 99 THR MG A 99 . HG2* 1 1
388 1 2 1 1 121 LEU H A 121 . HN 1 1
389 1 1 1 1 27 GLU H A 27 . HN 1 1
389 1 2 1 1 99 THR MG A 99 . HG2* 1 1
390 1 1 1 1 27 GLU QB A 27 . HB2 1 1
390 1 2 1 1 99 THR MG A 99 . HG2* 1 1
391 1 1 1 1 100 ILE HB A 100 . HB 1 1
391 1 2 1 1 121 LEU HB2 A 121 . HB2 1 1
392 1 1 1 1 100 ILE HB A 100 . HB 1 1
392 1 2 1 1 121 LEU HB3 A 121 . HB1 1 1
393 1 1 1 1 100 ILE HB A 100 . HB 1 1
393 1 2 1 1 120 THR MG A 120 . HG2* 1 1
394 1 1 1 1 83 TRP H A 83 . HN 1 1
394 1 2 1 1 100 ILE MD A 100 . HD1* 1 1
395 1 1 1 1 98 PHE QD A 98 . HD2 1 1
395 1 2 1 1 100 ILE MD A 100 . HD1* 1 1
396 1 1 1 1 83 TRP HD1 A 83 . HD1 1 1
396 1 2 1 1 100 ILE MD A 100 . HD1* 1 1
397 1 1 1 1 82 GLY QA A 82 . HA2 1 1
397 1 2 1 1 100 ILE MD A 100 . HD1* 1 1
398 1 1 1 1 100 ILE HB A 100 . HB 1 1
398 1 2 1 1 100 ILE MD A 100 . HD1* 1 1
399 1 1 1 1 100 ILE MD A 100 . HD1* 1 1
399 1 2 1 1 100 ILE MG A 100 . HG2* 1 1
400 1 1 1 1 98 PHE QD A 98 . HD2 1 1
400 1 2 1 1 100 ILE MG A 100 . HG2* 1 1
401 1 1 1 1 100 ILE MG A 100 . HG2* 1 1
401 1 2 1 1 104 LEU HA A 104 . HA 1 1
402 1 1 1 1 100 ILE MG A 100 . HG2* 1 1
402 1 2 1 1 104 LEU QB A 104 . HB2 1 1
403 1 1 1 1 100 ILE MG A 100 . HG2* 1 1
403 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
404 1 1 1 1 102 TYR HA A 102 . HA 1 1
404 1 2 1 1 107 GLY H A 107 . HN 1 1
405 1 1 1 1 102 TYR HA A 102 . HA 1 1
405 1 2 1 1 104 LEU H A 104 . HN 1 1
406 1 1 1 1 102 TYR HA A 102 . HA 1 1
406 1 2 1 1 105 ALA H A 105 . HN 1 1
407 1 1 1 1 102 TYR HA A 102 . HA 1 1
407 1 2 1 1 105 ALA MB A 105 . HB* 1 1
408 1 1 1 1 102 TYR H A 102 . HN 1 1
408 1 2 1 1 102 TYR HB3 A 102 . HB1 1 1
409 1 1 1 1 102 TYR HB3 A 102 . HB1 1 1
409 1 2 1 1 119 ALA H A 119 . HN 1 1
410 1 1 1 1 102 TYR HB3 A 102 . HB1 1 1
410 1 2 1 1 102 TYR QE A 102 . HE1 1 1
411 1 1 1 1 102 TYR HB3 A 102 . HB1 1 1
411 1 2 1 1 105 ALA MB A 105 . HB* 1 1
412 1 1 1 1 102 TYR H A 102 . HN 1 1
412 1 2 1 1 102 TYR HB2 A 102 . HB2 1 1
413 1 1 1 1 102 TYR HB2 A 102 . HB2 1 1
413 1 2 1 1 119 ALA H A 119 . HN 1 1
414 1 1 1 1 102 TYR HB2 A 102 . HB2 1 1
414 1 2 1 1 102 TYR QE A 102 . HE2 1 1
415 1 1 1 1 102 TYR HB2 A 102 . HB2 1 1
415 1 2 1 1 105 ALA MB A 105 . HB* 1 1
416 1 1 1 1 103 GLN HA A 103 . HA 1 1
416 1 2 1 1 103 GLN HG2 A 103 . HG2 1 1
417 1 1 1 1 103 GLN HA A 103 . HA 1 1
417 1 2 1 1 103 GLN HG3 A 103 . HG1 1 1
418 1 1 1 1 103 GLN HA A 103 . HA 1 1
418 1 2 1 1 104 LEU HG A 104 . HG 1 1
419 1 1 1 1 103 GLN HB3 A 103 . HB1 1 1
419 1 2 1 1 104 LEU H A 104 . HN 1 1
420 1 1 1 1 81 LYS QB A 81 . HB2 1 1
420 1 2 1 1 104 LEU HA A 104 . HA 1 1
421 1 1 1 1 104 LEU HA A 104 . HA 1 1
421 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
422 1 1 1 1 82 GLY H A 82 . HN 1 1
422 1 2 1 1 104 LEU HG A 104 . HG 1 1
423 1 1 1 1 104 LEU HA A 104 . HA 1 1
423 1 2 1 1 104 LEU HG A 104 . HG 1 1
424 1 1 1 1 82 GLY H A 82 . HN 1 1
424 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
425 1 1 1 1 104 LEU H A 104 . HN 1 1
425 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
426 1 1 1 1 85 GLN QE A 85 . HE21 1 1
426 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
427 1 1 1 1 80 ILE HA A 80 . HA 1 1
427 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
428 1 1 1 1 81 LYS QE A 81 . HE2 1 1
428 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
429 1 1 1 1 81 LYS QD A 81 . HD2 1 1
429 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
430 1 1 1 1 81 LYS H A 81 . HN 1 1
430 1 2 1 1 105 ALA HA A 105 . HA 1 1
431 1 1 1 1 104 LEU HA A 104 . HA 1 1
431 1 2 1 1 105 ALA HA A 105 . HA 1 1
432 1 1 1 1 80 ILE HA A 80 . HA 1 1
432 1 2 1 1 105 ALA HA A 105 . HA 1 1
433 1 1 1 1 80 ILE HB A 80 . HB 1 1
433 1 2 1 1 105 ALA HA A 105 . HA 1 1
434 1 1 1 1 100 ILE MG A 100 . HG2* 1 1
434 1 2 1 1 105 ALA HA A 105 . HA 1 1
435 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
435 1 2 1 1 105 ALA HA A 105 . HA 1 1
436 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
436 1 2 1 1 105 ALA HA A 105 . HA 1 1
437 1 1 1 1 105 ALA MB A 105 . HB* 1 1
437 1 2 1 1 106 TYR H A 106 . HN 1 1
438 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
438 1 2 1 1 105 ALA MB A 105 . HB* 1 1
439 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
439 1 2 1 1 105 ALA MB A 105 . HB* 1 1
440 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
440 1 2 1 1 106 TYR HA A 106 . HA 1 1
441 1 1 1 1 106 TYR QB A 106 . HB1 1 1
441 1 2 1 1 111 TYR QD A 111 . HD2 1 1
442 1 1 1 1 105 ALA MB A 105 . HB* 1 1
442 1 2 1 1 106 TYR QB A 106 . HB1 1 1
443 1 1 1 1 106 TYR QB A 106 . HB2 1 1
443 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
444 1 1 1 1 102 TYR QE A 102 . HE2 1 1
444 1 2 1 1 108 GLU HB2 A 108 . HB2 1 1
445 1 1 1 1 108 GLU HB2 A 108 . HB2 1 1
445 1 2 1 1 118 LYS QG A 118 . HG2 1 1
446 1 1 1 1 108 GLU HA A 108 . HA 1 1
446 1 2 1 1 118 LYS H A 118 . HN 1 1
447 1 1 1 1 102 TYR QE A 102 . HE2 1 1
447 1 2 1 1 108 GLU HA A 108 . HA 1 1
448 1 1 1 1 102 TYR HB2 A 102 . HB2 1 1
448 1 2 1 1 108 GLU HA A 108 . HA 1 1
449 1 1 1 1 108 GLU HA A 108 . HA 1 1
449 1 2 1 1 118 LYS HA A 118 . HA 1 1
450 1 1 1 1 108 GLU HA A 108 . HA 1 1
450 1 2 1 1 118 LYS QG A 118 . HG1 1 1
451 1 1 1 1 108 GLU QG A 108 . HG2 1 1
451 1 2 1 1 118 LYS QG A 118 . HG1 1 1
452 1 1 1 1 102 TYR QE A 102 . HE2 1 1
452 1 2 1 1 108 GLU QG A 108 . HG1 1 1
453 1 1 1 1 109 ARG HA A 109 . HA 1 1
453 1 2 1 1 109 ARG HG2 A 109 . HG2 1 1
454 1 1 1 1 109 ARG HA A 109 . HA 1 1
454 1 2 1 1 109 ARG HD2 A 109 . HD2 1 1
455 1 1 1 1 109 ARG HA A 109 . HA 1 1
455 1 2 1 1 109 ARG HD3 A 109 . HD1 1 1
456 1 1 1 1 109 ARG HA A 109 . HA 1 1
456 1 2 1 1 109 ARG HG3 A 109 . HG1 1 1
457 1 1 1 1 110 GLY QA A 110 . HA2 1 1
457 1 2 1 1 115 ILE HB A 115 . HB 1 1
458 1 1 1 1 106 TYR QB A 106 . HB2 1 1
458 1 2 1 1 110 GLY QA A 110 . HA2 1 1
459 1 1 1 1 106 TYR QD A 106 . HD1 1 1
459 1 2 1 1 111 TYR QB A 111 . HB2 1 1
460 1 1 1 1 111 TYR QB A 111 . HB2 1 1
460 1 2 1 1 115 ILE MD A 115 . HD1* 1 1
461 1 1 1 1 114 VAL HA A 114 . HA 1 1
461 1 2 1 1 114 VAL MG1 A 114 . HG1* 1 1
462 1 1 1 1 114 VAL HA A 114 . HA 1 1
462 1 2 1 1 114 VAL MG2 A 114 . HG2* 1 1
463 1 1 1 1 114 VAL H A 114 . HN 1 1
463 1 2 1 1 114 VAL HB A 114 . HB 1 1
464 1 1 1 1 114 VAL HB A 114 . HB 1 1
464 1 2 1 1 115 ILE H A 115 . HN 1 1
465 1 1 1 1 114 VAL HB A 114 . HB 1 1
465 1 2 1 1 115 ILE MD A 115 . HD1* 1 1
466 1 1 1 1 111 TYR QB A 111 . HB2 1 1
466 1 2 1 1 115 ILE HB A 115 . HB 1 1
467 1 1 1 1 106 TYR QE A 106 . HE1 1 1
467 1 2 1 1 115 ILE MD A 115 . HD1* 1 1
468 1 1 1 1 111 TYR H A 111 . HN 1 1
468 1 2 1 1 115 ILE MD A 115 . HD1* 1 1
469 1 1 1 1 117 PRO HA A 117 . HA 1 1
469 1 2 1 1 118 LYS H A 118 . HN 1 1
470 1 1 1 1 117 PRO HA A 117 . HA 1 1
470 1 2 1 1 118 LYS QG A 118 . HG1 1 1
471 1 1 1 1 117 PRO HB2 A 117 . HB2 1 1
471 1 2 1 1 118 LYS H A 118 . HN 1 1
472 1 1 1 1 117 PRO HB3 A 117 . HB1 1 1
472 1 2 1 1 118 LYS H A 118 . HN 1 1
473 1 1 1 1 118 LYS HA A 118 . HA 1 1
473 1 2 1 1 118 LYS QG A 118 . HG2 1 1
474 1 1 1 1 102 TYR QE A 102 . HE2 1 1
474 1 2 1 1 118 LYS QG A 118 . HG2 1 1
475 1 1 1 1 102 TYR HB2 A 102 . HB2 1 1
475 1 2 1 1 118 LYS QG A 118 . HG2 1 1
476 1 1 1 1 119 ALA HA A 119 . HA 1 1
476 1 2 1 1 120 THR HB A 120 . HB 1 1
477 1 1 1 1 119 ALA MB A 119 . HB* 1 1
477 1 2 1 1 120 THR HB A 120 . HB 1 1
478 1 1 1 1 102 TYR HB2 A 102 . HB2 1 1
478 1 2 1 1 119 ALA MB A 119 . HB* 1 1
479 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
479 1 2 1 1 119 ALA MB A 119 . HB* 1 1
480 1 1 1 1 55 PRO QG A 55 . HG1 1 1
480 1 2 1 1 120 THR HB A 120 . HB 1 1
481 1 1 1 1 100 ILE H A 100 . HN 1 1
481 1 2 1 1 120 THR MG A 120 . HG2* 1 1
482 1 1 1 1 121 LEU HG A 121 . HG 1 1
482 1 2 1 1 123 PHE QD A 123 . HD1 1 1
483 1 1 1 1 121 LEU H A 121 . HN 1 1
483 1 2 1 1 121 LEU HG A 121 . HG 1 1
484 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
484 1 2 1 1 121 LEU HG A 121 . HG 1 1
485 1 1 1 1 121 LEU H A 121 . HN 1 1
485 1 2 1 1 121 LEU MD1 A 121 . HD1* 1 1
486 1 1 1 1 121 LEU H A 121 . HN 1 1
486 1 2 1 1 121 LEU MD2 A 121 . HD2* 1 1
487 1 1 1 1 99 THR MG A 99 . HG2* 1 1
487 1 2 1 1 122 VAL HA A 122 . HA 1 1
488 1 1 1 1 122 VAL HA A 122 . HA 1 1
488 1 2 1 1 122 VAL MG1 A 122 . HG1* 1 1
489 1 1 1 1 122 VAL HA A 122 . HA 1 1
489 1 2 1 1 122 VAL MG2 A 122 . HG2* 1 1
490 1 1 1 1 122 VAL HA A 122 . HA 1 1
490 1 2 1 1 123 PHE QB A 123 . HB1 1 1
491 1 1 1 1 122 VAL HA A 122 . HA 1 1
491 1 2 1 1 123 PHE QD A 123 . HD1 1 1
492 1 1 1 1 100 ILE H A 100 . HN 1 1
492 1 2 1 1 122 VAL MG1 A 122 . HG1* 1 1
493 1 1 1 1 100 ILE H A 100 . HN 1 1
493 1 2 1 1 122 VAL MG2 A 122 . HG2* 1 1
494 1 1 1 1 98 PHE H A 98 . HN 1 1
494 1 2 1 1 123 PHE HA A 123 . HA 1 1
495 1 1 1 1 123 PHE QB A 123 . HB1 1 1
495 1 2 1 1 124 GLU HA A 124 . HA 1 1
496 1 1 1 1 123 PHE QB A 123 . HB2 1 1
496 1 2 1 1 124 GLU H A 124 . HN 1 1
497 1 1 1 1 100 ILE MD A 100 . HD1* 1 1
497 1 2 1 1 123 PHE QB A 123 . HB2 1 1
498 1 1 1 1 123 PHE H A 123 . HN 1 1
498 1 2 1 1 124 GLU HA A 124 . HA 1 1
499 1 1 1 1 123 PHE QD A 123 . HD2 1 1
499 1 2 1 1 124 GLU HA A 124 . HA 1 1
500 1 1 1 1 100 ILE MD A 100 . HD1* 1 1
500 1 2 1 1 124 GLU HA A 124 . HA 1 1
501 1 1 1 1 123 PHE HA A 123 . HA 1 1
501 1 2 1 1 124 GLU QB A 124 . HB2 1 1
502 1 1 1 1 124 GLU QB A 124 . HB2 1 1
502 1 2 1 1 125 VAL H A 125 . HN 1 1
503 1 1 1 1 97 LEU HG A 97 . HG 1 1
503 1 2 1 1 124 GLU QG A 124 . HG1 1 1
504 1 1 1 1 123 PHE HA A 123 . HA 1 1
504 1 2 1 1 124 GLU QG A 124 . HG1 1 1
505 1 1 1 1 124 GLU H A 124 . HN 1 1
505 1 2 1 1 124 GLU QG A 124 . HG1 1 1
506 1 1 1 1 123 PHE H A 123 . HN 1 1
506 1 2 1 1 124 GLU QG A 124 . HG1 1 1
507 1 1 1 1 124 GLU QG A 124 . HG1 1 1
507 1 2 1 1 125 VAL H A 125 . HN 1 1
508 1 1 1 1 125 VAL QG A 125 . HG1* 1 1
508 1 2 1 1 126 GLU H A 126 . HN 1 1
509 1 1 1 1 50 TYR HA A 50 . HA 1 1
509 1 2 1 1 125 VAL QG A 125 . HG1* 1 1
510 1 1 1 1 123 PHE QB A 123 . HB1 1 1
510 1 2 1 1 125 VAL QG A 125 . HG1* 1 1
511 1 1 1 1 98 PHE H A 98 . HN 1 1
511 1 2 1 1 125 VAL QG A 125 . HG2* 1 1
512 1 1 1 1 98 PHE QD A 98 . HD1 1 1
512 1 2 1 1 125 VAL QG A 125 . HG2* 1 1
513 1 1 1 1 126 GLU HA A 126 . HA 1 1
513 1 2 1 1 126 GLU QG A 126 . HG1 1 1
514 1 1 1 1 95 LYS QB A 95 . HB2 1 1
514 1 2 1 1 126 GLU HA A 126 . HA 1 1
515 1 1 1 1 49 HIS QB A 49 . HB1 1 1
515 1 2 1 1 126 GLU HB3 A 126 . HB1 1 1
516 1 1 1 1 126 GLU H A 126 . HN 1 1
516 1 2 1 1 126 GLU QG A 126 . HG2 1 1
517 1 1 1 1 126 GLU QG A 126 . HG2 1 1
517 1 2 1 1 127 LEU H A 127 . HN 1 1
518 1 1 1 1 95 LYS QB A 95 . HB2 1 1
518 1 2 1 1 126 GLU QG A 126 . HG1 1 1
519 1 1 1 1 92 LEU HA A 92 . HA 1 1
519 1 2 1 1 127 LEU HG A 127 . HG 1 1
520 1 1 1 1 127 LEU HG A 127 . HG 1 1
520 1 2 1 1 129 ALA HA A 129 . HA 1 1
521 1 1 1 1 92 LEU H A 92 . HN 1 1
521 1 2 1 1 127 LEU HG A 127 . HG 1 1
522 1 1 1 1 93 GLY H A 93 . HN 1 1
522 1 2 1 1 127 LEU HG A 127 . HG 1 1
523 1 1 1 1 127 LEU HG A 127 . HG 1 1
523 1 2 1 1 128 LEU H A 128 . HN 1 1
524 1 1 1 1 47 THR H A 47 . HN 1 1
524 1 2 1 1 127 LEU QD A 127 . HD1* 1 1
525 1 1 1 1 48 VAL HA A 48 . HA 1 1
525 1 2 1 1 127 LEU QD A 127 . HD1* 1 1
526 1 1 1 1 127 LEU QD A 127 . HD1* 1 1
526 1 2 1 1 129 ALA HA A 129 . HA 1 1
527 1 1 1 1 46 VAL HB A 46 . HB 1 1
527 1 2 1 1 127 LEU QD A 127 . HD1* 1 1
528 1 1 1 1 127 LEU QD A 127 . HD1* 1 1
528 1 2 1 1 129 ALA MB A 129 . HB* 1 1
529 1 1 1 1 128 LEU HA A 128 . HA 1 1
529 1 2 1 1 128 LEU MD1 A 128 . HD1* 1 1
530 1 1 1 1 128 LEU HA A 128 . HA 1 1
530 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1
531 1 1 1 1 128 LEU HB3 A 128 . HB1 1 1
531 1 2 1 1 129 ALA H A 129 . HN 1 1
532 1 1 1 1 128 LEU H A 128 . HN 1 1
532 1 2 1 1 128 LEU HG A 128 . HG 1 1
533 1 1 1 1 49 HIS HD1 A 49 . HD1 1 1
533 1 2 1 1 128 LEU HG A 128 . HG 1 1
534 1 1 1 1 49 HIS QB A 49 . HB2 1 1
534 1 2 1 1 128 LEU HG A 128 . HG 1 1
535 1 1 1 1 128 LEU MD1 A 128 . HD1* 1 1
535 1 2 1 1 129 ALA H A 129 . HN 1 1
536 1 1 1 1 128 LEU MD2 A 128 . HD2* 1 1
536 1 2 1 1 129 ALA H A 129 . HN 1 1
537 1 1 1 1 47 THR H A 47 . HN 1 1
537 1 2 1 1 129 ALA MB A 129 . HB* 1 1
538 1 1 1 1 129 ALA MB A 129 . HB* 1 1
538 1 2 1 1 130 VAL H A 130 . HN 1 1
539 1 1 1 1 47 THR HB A 47 . HB 1 1
539 1 2 1 1 129 ALA MB A 129 . HB* 1 1
540 1 1 1 1 47 THR H A 47 . HN 1 1
540 1 2 1 1 130 VAL HA A 130 . HA 1 1
541 1 1 1 1 38 THR HB A 38 . HB 1 1
541 1 2 1 1 130 VAL HB A 130 . HB 1 1
542 1 1 1 1 47 THR H A 47 . HN 1 1
542 1 2 1 1 130 VAL QG A 130 . HG1* 1 1
543 1 1 1 1 38 THR HB A 38 . HB 1 1
543 1 2 1 1 130 VAL QG A 130 . HG1* 1 1
544 1 1 1 1 50 TYR QD A 50 . HD1 1 1
544 1 2 1 1 79 VAL QG A 79 . HG1* 1 1
545 1 1 1 1 72 PHE HB2 A 72 . HB2 1 1
545 1 2 1 1 79 VAL QG A 79 . HG1* 1 1
546 1 1 1 1 72 PHE HB3 A 72 . HB1 1 1
546 1 2 1 1 79 VAL QG A 79 . HG1* 1 1
547 1 1 1 1 78 GLU HB2 A 78 . HB2 1 1
547 1 2 1 1 79 VAL QG A 79 . HG1* 1 1
548 1 1 1 1 78 GLU HB3 A 78 . HB1 1 1
548 1 2 1 1 79 VAL QG A 79 . HG1* 1 1
549 1 1 1 1 115 ILE H A 115 . HN 1 1
549 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
550 1 1 1 1 110 GLY H A 110 . HN 1 1
550 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
551 1 1 1 1 111 TYR QD A 111 . HD2 1 1
551 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
552 1 1 1 1 106 TYR QE A 106 . HE1 1 1
552 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
553 1 1 1 1 110 GLY QA A 110 . HA1 1 1
553 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
554 1 1 1 1 111 TYR QB A 111 . HB1 1 1
554 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
555 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
555 1 2 1 1 119 ALA MB A 119 . HB* 1 1
556 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
556 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
557 1 1 1 1 96 ALA H A 96 . HN 1 1
557 1 2 1 1 126 GLU HA A 126 . HA 1 1
558 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
558 1 2 1 1 123 PHE QD A 123 . HD1 1 1
559 1 1 1 1 106 TYR QE A 106 . HE1 1 1
559 1 2 1 1 111 TYR QB A 111 . HB2 1 1
560 1 1 1 1 106 TYR QE A 106 . HE2 1 1
560 1 2 1 1 121 LEU HG A 121 . HG 1 1
561 1 1 1 1 105 ALA MB A 105 . HB* 1 1
561 1 2 1 1 106 TYR QE A 106 . HE2 1 1
562 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
562 1 2 1 1 106 TYR QE A 106 . HE2 1 1
563 1 1 1 1 50 TYR HB2 A 50 . HB2 1 1
563 1 2 1 1 50 TYR QD A 50 . HD2 1 1
564 1 1 1 1 50 TYR H A 50 . HN 1 1
564 1 2 1 1 50 TYR QD A 50 . HD2 1 1
565 1 1 1 1 50 TYR QE A 50 . HE2 1 1
565 1 2 1 1 70 PHE QB A 70 . HB2 1 1
566 1 1 1 1 48 VAL QG A 48 . HG2* 1 1
566 1 2 1 1 50 TYR QE A 50 . HE1 1 1
567 1 1 1 1 102 TYR QE A 102 . HE2 1 1
567 1 2 1 1 118 LYS HA A 118 . HA 1 1
568 1 1 1 1 83 TRP H A 83 . HN 1 1
568 1 2 1 1 83 TRP HD1 A 83 . HD1 1 1
569 1 1 1 1 83 TRP HD1 A 83 . HD1 1 1
569 1 2 1 1 98 PHE QD A 98 . HD2 1 1
570 1 1 1 1 83 TRP HD1 A 83 . HD1 1 1
570 1 2 1 1 123 PHE QD A 123 . HD1 1 1
571 1 1 1 1 83 TRP HD1 A 83 . HD1 1 1
571 1 2 1 1 123 PHE QB A 123 . HB2 1 1
572 1 1 1 1 80 ILE QG A 80 . HG12 1 1
572 1 2 1 1 83 TRP HD1 A 83 . HD1 1 1
573 1 1 1 1 83 TRP HD1 A 83 . HD1 1 1
573 1 2 1 1 100 ILE MG A 100 . HG2* 1 1
574 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
574 1 2 1 1 83 TRP HD1 A 83 . HD1 1 1
575 1 1 1 1 83 TRP HZ2 A 83 . HZ2 1 1
575 1 2 1 1 123 PHE QD A 123 . HD1 1 1
576 1 1 1 1 83 TRP HZ2 A 83 . HZ2 1 1
576 1 2 1 1 123 PHE QB A 123 . HB1 1 1
577 1 1 1 1 79 VAL QG A 79 . HG1* 1 1
577 1 2 1 1 83 TRP HZ3 A 83 . HZ3 1 1
578 1 1 1 1 83 TRP HB2 A 83 . HB2 1 1
578 1 2 1 1 83 TRP HE3 A 83 . HE3 1 1
579 1 1 1 1 83 TRP HB3 A 83 . HB1 1 1
579 1 2 1 1 83 TRP HE3 A 83 . HE3 1 1
580 1 1 1 1 79 VAL HB A 79 . HB 1 1
580 1 2 1 1 83 TRP HE3 A 83 . HE3 1 1
581 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
581 1 2 1 1 83 TRP HE3 A 83 . HE3 1 1
582 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
582 1 2 1 1 83 TRP HE3 A 83 . HE3 1 1
583 1 1 1 1 72 PHE H A 72 . HN 1 1
583 1 2 1 1 72 PHE QD A 72 . HD1 1 1
584 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
584 1 2 1 1 69 PRO HA A 69 . HA 1 1
585 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
585 1 2 1 1 64 ARG HA A 64 . HA 1 1
586 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
586 1 2 1 1 69 PRO QB A 69 . HB1 1 1
587 1 1 1 1 11 THR H A 11 . HN 1 1
587 1 2 1 1 11 THR MG A 11 . HG2* 1 1
588 1 1 1 1 11 THR HA A 11 . HA 1 1
588 1 2 1 1 12 LEU H A 12 . HN 1 1
589 1 1 1 1 11 THR MG A 11 . HG2* 1 1
589 1 2 1 1 12 LEU H A 12 . HN 1 1
590 1 1 1 1 13 GLU H A 13 . HN 1 1
590 1 2 1 1 13 GLU HG2 A 13 . HG2 1 1
591 1 1 1 1 13 GLU H A 13 . HN 1 1
591 1 2 1 1 13 GLU HG3 A 13 . HG1 1 1
592 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
592 1 2 1 1 13 GLU H A 13 . HN 1 1
593 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
593 1 2 1 1 13 GLU H A 13 . HN 1 1
594 1 1 1 1 13 GLU HA A 13 . HA 1 1
594 1 2 1 1 14 ALA H A 14 . HN 1 1
595 1 1 1 1 13 GLU HG2 A 13 . HG2 1 1
595 1 2 1 1 14 ALA H A 14 . HN 1 1
596 1 1 1 1 13 GLU HG3 A 13 . HG1 1 1
596 1 2 1 1 14 ALA H A 14 . HN 1 1
597 1 1 1 1 14 ALA H A 14 . HN 1 1
597 1 2 1 1 14 ALA MB A 14 . HB* 1 1
598 1 1 1 1 15 GLN H A 15 . HN 1 1
598 1 2 1 1 15 GLN HB3 A 15 . HB1 1 1
599 1 1 1 1 15 GLN H A 15 . HN 1 1
599 1 2 1 1 15 GLN HB2 A 15 . HB2 1 1
600 1 1 1 1 14 ALA MB A 14 . HB* 1 1
600 1 2 1 1 15 GLN H A 15 . HN 1 1
601 1 1 1 1 34 GLY H A 34 . HN 1 1
601 1 2 1 1 35 ASP H A 35 . HN 1 1
602 1 1 1 1 35 ASP H A 35 . HN 1 1
602 1 2 1 1 36 GLY H A 36 . HN 1 1
603 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
603 1 2 1 1 35 ASP H A 35 . HN 1 1
604 1 1 1 1 35 ASP H A 35 . HN 1 1
604 1 2 1 1 93 GLY HA3 A 93 . HA1 1 1
605 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
605 1 2 1 1 35 ASP H A 35 . HN 1 1
606 1 1 1 1 35 ASP H A 35 . HN 1 1
606 1 2 1 1 35 ASP HB2 A 35 . HB2 1 1
607 1 1 1 1 35 ASP H A 35 . HN 1 1
607 1 2 1 1 35 ASP HB3 A 35 . HB1 1 1
608 1 1 1 1 35 ASP H A 35 . HN 1 1
608 1 2 1 1 38 THR MG A 38 . HG2* 1 1
609 1 1 1 1 35 ASP H A 35 . HN 1 1
609 1 2 1 1 91 THR MG A 91 . HG2* 1 1
610 1 1 1 1 35 ASP H A 35 . HN 1 1
610 1 2 1 1 37 VAL MG2 A 37 . HG2* 1 1
611 1 1 1 1 15 GLN HA A 15 . HA 1 1
611 1 2 1 1 16 THR H A 16 . HN 1 1
612 1 1 1 1 15 GLN HB3 A 15 . HB1 1 1
612 1 2 1 1 16 THR H A 16 . HN 1 1
613 1 1 1 1 15 GLN HB2 A 15 . HB2 1 1
613 1 2 1 1 16 THR H A 16 . HN 1 1
614 1 1 1 1 17 GLN H A 17 . HN 1 1
614 1 2 1 1 17 GLN HG2 A 17 . HG2 1 1
615 1 1 1 1 17 GLN H A 17 . HN 1 1
615 1 2 1 1 17 GLN HG3 A 17 . HG1 1 1
616 1 1 1 1 23 SER HB2 A 23 . HB2 1 1
616 1 2 1 1 24 ALA H A 24 . HN 1 1
617 1 1 1 1 23 SER HB3 A 23 . HB1 1 1
617 1 2 1 1 24 ALA H A 24 . HN 1 1
618 1 1 1 1 24 ALA H A 24 . HN 1 1
618 1 2 1 1 24 ALA MB A 24 . HB* 1 1
619 1 1 1 1 24 ALA HA A 24 . HA 1 1
619 1 2 1 1 25 GLN H A 25 . HN 1 1
620 1 1 1 1 24 ALA MB A 24 . HB* 1 1
620 1 2 1 1 25 GLN H A 25 . HN 1 1
621 1 1 1 1 26 LEU H A 26 . HN 1 1
621 1 2 1 1 26 LEU QB A 26 . HB2 1 1
622 1 1 1 1 25 GLN HB2 A 25 . HB2 1 1
622 1 2 1 1 26 LEU H A 26 . HN 1 1
623 1 1 1 1 26 LEU H A 26 . HN 1 1
623 1 2 1 1 27 GLU QG A 27 . HG1 1 1
624 1 1 1 1 27 GLU H A 27 . HN 1 1
624 1 2 1 1 99 THR H A 99 . HN 1 1
625 1 1 1 1 27 GLU H A 27 . HN 1 1
625 1 2 1 1 28 LYS H A 28 . HN 1 1
626 1 1 1 1 27 GLU H A 27 . HN 1 1
626 1 2 1 1 98 PHE HA A 98 . HA 1 1
627 1 1 1 1 27 GLU H A 27 . HN 1 1
627 1 2 1 1 99 THR HB A 99 . HB 1 1
628 1 1 1 1 29 LYS H A 29 . HN 1 1
628 1 2 1 1 98 PHE HA A 98 . HA 1 1
629 1 1 1 1 29 LYS H A 29 . HN 1 1
629 1 2 1 1 97 LEU HB3 A 97 . HB1 1 1
630 1 1 1 1 30 VAL H A 30 . HN 1 1
630 1 2 1 1 30 VAL HB A 30 . HB 1 1
631 1 1 1 1 30 VAL H A 30 . HN 1 1
631 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
632 1 1 1 1 31 LEU H A 31 . HN 1 1
632 1 2 1 1 96 ALA HA A 96 . HA 1 1
633 1 1 1 1 30 VAL HB A 30 . HB 1 1
633 1 2 1 1 31 LEU H A 31 . HN 1 1
634 1 1 1 1 31 LEU H A 31 . HN 1 1
634 1 2 1 1 95 LYS QB A 95 . HB1 1 1
635 1 1 1 1 31 LEU H A 31 . HN 1 1
635 1 2 1 1 96 ALA MB A 96 . HB* 1 1
636 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
636 1 2 1 1 31 LEU H A 31 . HN 1 1
637 1 1 1 1 31 LEU H A 31 . HN 1 1
637 1 2 1 1 32 THR H A 32 . HN 1 1
638 1 1 1 1 32 THR H A 32 . HN 1 1
638 1 2 1 1 96 ALA HA A 96 . HA 1 1
639 1 1 1 1 32 THR H A 32 . HN 1 1
639 1 2 1 1 33 PRO HA A 33 . HA 1 1
640 1 1 1 1 32 THR H A 32 . HN 1 1
640 1 2 1 1 94 GLU HA A 94 . HA 1 1
641 1 1 1 1 32 THR H A 32 . HN 1 1
641 1 2 1 1 32 THR HB A 32 . HB 1 1
642 1 1 1 1 30 VAL HA A 30 . HA 1 1
642 1 2 1 1 32 THR H A 32 . HN 1 1
643 1 1 1 1 32 THR H A 32 . HN 1 1
643 1 2 1 1 94 GLU QG A 94 . HG2 1 1
644 1 1 1 1 32 THR H A 32 . HN 1 1
644 1 2 1 1 32 THR MG A 32 . HG2* 1 1
645 1 1 1 1 33 PRO HA A 33 . HA 1 1
645 1 2 1 1 34 GLY H A 34 . HN 1 1
646 1 1 1 1 34 GLY H A 34 . HN 1 1
646 1 2 1 1 94 GLU HB3 A 94 . HB1 1 1
647 1 1 1 1 33 PRO HB2 A 33 . HB2 1 1
647 1 2 1 1 34 GLY H A 34 . HN 1 1
648 1 1 1 1 34 GLY H A 34 . HN 1 1
648 1 2 1 1 91 THR MG A 91 . HG2* 1 1
649 1 1 1 1 36 GLY H A 36 . HN 1 1
649 1 2 1 1 37 VAL H A 37 . HN 1 1
650 1 1 1 1 36 GLY H A 36 . HN 1 1
650 1 2 1 1 91 THR MG A 91 . HG2* 1 1
651 1 1 1 1 36 GLY H A 36 . HN 1 1
651 1 2 1 1 37 VAL MG2 A 37 . HG2* 1 1
652 1 1 1 1 37 VAL H A 37 . HN 1 1
652 1 2 1 1 91 THR HB A 91 . HB 1 1
653 1 1 1 1 37 VAL H A 37 . HN 1 1
653 1 2 1 1 37 VAL HB A 37 . HB 1 1
654 1 1 1 1 37 VAL H A 37 . HN 1 1
654 1 2 1 1 91 THR MG A 91 . HG2* 1 1
655 1 1 1 1 36 GLY H A 36 . HN 1 1
655 1 2 1 1 38 THR H A 38 . HN 1 1
656 1 1 1 1 38 THR H A 38 . HN 1 1
656 1 2 1 1 39 LYS H A 39 . HN 1 1
657 1 1 1 1 38 THR H A 38 . HN 1 1
657 1 2 1 1 91 THR HA A 91 . HA 1 1
658 1 1 1 1 37 VAL HB A 37 . HB 1 1
658 1 2 1 1 38 THR H A 38 . HN 1 1
659 1 1 1 1 38 THR H A 38 . HN 1 1
659 1 2 1 1 38 THR MG A 38 . HG2* 1 1
660 1 1 1 1 38 THR H A 38 . HN 1 1
660 1 2 1 1 91 THR MG A 91 . HG2* 1 1
661 1 1 1 1 38 THR HB A 38 . HB 1 1
661 1 2 1 1 39 LYS H A 39 . HN 1 1
662 1 1 1 1 39 LYS H A 39 . HN 1 1
662 1 2 1 1 39 LYS HB2 A 39 . HB2 1 1
663 1 1 1 1 39 LYS H A 39 . HN 1 1
663 1 2 1 1 39 LYS HB3 A 39 . HB1 1 1
664 1 1 1 1 39 LYS H A 39 . HN 1 1
664 1 2 1 1 91 THR MG A 91 . HG2* 1 1
665 1 1 1 1 39 LYS H A 39 . HN 1 1
665 1 2 1 1 130 VAL QG A 130 . HG1* 1 1
666 1 1 1 1 41 GLN H A 41 . HN 1 1
666 1 2 1 1 42 ALA HA A 42 . HA 1 1
667 1 1 1 1 41 GLN H A 41 . HN 1 1
667 1 2 1 1 41 GLN HG2 A 41 . HG2 1 1
668 1 1 1 1 41 GLN H A 41 . HN 1 1
668 1 2 1 1 41 GLN HG3 A 41 . HG1 1 1
669 1 1 1 1 40 PRO HB2 A 40 . HB2 1 1
669 1 2 1 1 41 GLN H A 41 . HN 1 1
670 1 1 1 1 41 GLN H A 41 . HN 1 1
670 1 2 1 1 44 LYS QB A 44 . HB2 1 1
671 1 1 1 1 41 GLN H A 41 . HN 1 1
671 1 2 1 1 41 GLN HB3 A 41 . HB1 1 1
672 1 1 1 1 41 GLN H A 41 . HN 1 1
672 1 2 1 1 74 LEU QB A 74 . HB1 1 1
673 1 1 1 1 41 GLN HA A 41 . HA 1 1
673 1 2 1 1 42 ALA H A 42 . HN 1 1
674 1 1 1 1 42 ALA H A 42 . HN 1 1
674 1 2 1 1 42 ALA MB A 42 . HB* 1 1
675 1 1 1 1 42 ALA H A 42 . HN 1 1
675 1 2 1 1 74 LEU QD A 74 . HD2* 1 1
676 1 1 1 1 42 ALA H A 42 . HN 1 1
676 1 2 1 1 74 LEU HG A 74 . HG 1 1
677 1 1 1 1 42 ALA H A 42 . HN 1 1
677 1 2 1 1 43 GLY H A 43 . HN 1 1
678 1 1 1 1 43 GLY H A 43 . HN 1 1
678 1 2 1 1 74 LEU H A 74 . HN 1 1
679 1 1 1 1 43 GLY H A 43 . HN 1 1
679 1 2 1 1 44 LYS H A 44 . HN 1 1
680 1 1 1 1 42 ALA HA A 42 . HA 1 1
680 1 2 1 1 43 GLY H A 43 . HN 1 1
681 1 1 1 1 43 GLY H A 43 . HN 1 1
681 1 2 1 1 74 LEU QB A 74 . HB2 1 1
682 1 1 1 1 43 GLY H A 43 . HN 1 1
682 1 2 1 1 44 LYS QB A 44 . HB2 1 1
683 1 1 1 1 43 GLY H A 43 . HN 1 1
683 1 2 1 1 74 LEU HG A 74 . HG 1 1
684 1 1 1 1 43 GLY H A 43 . HN 1 1
684 1 2 1 1 73 THR MG A 73 . HG2* 1 1
685 1 1 1 1 44 LYS H A 44 . HN 1 1
685 1 2 1 1 45 LYS H A 45 . HN 1 1
686 1 1 1 1 42 ALA HA A 42 . HA 1 1
686 1 2 1 1 44 LYS H A 44 . HN 1 1
687 1 1 1 1 44 LYS H A 44 . HN 1 1
687 1 2 1 1 44 LYS QB A 44 . HB2 1 1
688 1 1 1 1 44 LYS H A 44 . HN 1 1
688 1 2 1 1 44 LYS QG A 44 . HG2 1 1
689 1 1 1 1 44 LYS H A 44 . HN 1 1
689 1 2 1 1 74 LEU QB A 74 . HB1 1 1
690 1 1 1 1 44 LYS HA A 44 . HA 1 1
690 1 2 1 1 45 LYS H A 45 . HN 1 1
691 1 1 1 1 45 LYS H A 45 . HN 1 1
691 1 2 1 1 73 THR HA A 73 . HA 1 1
692 1 1 1 1 44 LYS QB A 44 . HB1 1 1
692 1 2 1 1 45 LYS H A 45 . HN 1 1
693 1 1 1 1 45 LYS H A 45 . HN 1 1
693 1 2 1 1 45 LYS HB3 A 45 . HB1 1 1
694 1 1 1 1 45 LYS H A 45 . HN 1 1
694 1 2 1 1 73 THR MG A 73 . HG2* 1 1
695 1 1 1 1 46 VAL H A 46 . HN 1 1
695 1 2 1 1 72 PHE H A 72 . HN 1 1
696 1 1 1 1 46 VAL H A 46 . HN 1 1
696 1 2 1 1 71 GLN HA A 71 . HA 1 1
697 1 1 1 1 46 VAL H A 46 . HN 1 1
697 1 2 1 1 73 THR HA A 73 . HA 1 1
698 1 1 1 1 46 VAL H A 46 . HN 1 1
698 1 2 1 1 72 PHE HA A 72 . HA 1 1
699 1 1 1 1 45 LYS HD3 A 45 . HD1 1 1
699 1 2 1 1 46 VAL H A 46 . HN 1 1
700 1 1 1 1 45 LYS HG3 A 45 . HG1 1 1
700 1 2 1 1 46 VAL H A 46 . HN 1 1
701 1 1 1 1 46 VAL H A 46 . HN 1 1
701 1 2 1 1 48 VAL QG A 48 . HG1* 1 1
702 1 1 1 1 47 THR H A 47 . HN 1 1
702 1 2 1 1 48 VAL H A 48 . HN 1 1
703 1 1 1 1 46 VAL H A 46 . HN 1 1
703 1 2 1 1 47 THR H A 47 . HN 1 1
704 1 1 1 1 47 THR H A 47 . HN 1 1
704 1 2 1 1 128 LEU H A 128 . HN 1 1
705 1 1 1 1 47 THR H A 47 . HN 1 1
705 1 2 1 1 71 GLN HA A 71 . HA 1 1
706 1 1 1 1 46 VAL HA A 46 . HA 1 1
706 1 2 1 1 47 THR H A 47 . HN 1 1
707 1 1 1 1 47 THR H A 47 . HN 1 1
707 1 2 1 1 47 THR HB A 47 . HB 1 1
708 1 1 1 1 46 VAL HB A 46 . HB 1 1
708 1 2 1 1 47 THR H A 47 . HN 1 1
709 1 1 1 1 47 THR H A 47 . HN 1 1
709 1 2 1 1 48 VAL QG A 48 . HG1* 1 1
710 1 1 1 1 48 VAL H A 48 . HN 1 1
710 1 2 1 1 72 PHE H A 72 . HN 1 1
711 1 1 1 1 47 THR HA A 47 . HA 1 1
711 1 2 1 1 48 VAL H A 48 . HN 1 1
712 1 1 1 1 48 VAL HA A 48 . HA 1 1
712 1 2 1 1 49 HIS H A 49 . HN 1 1
713 1 1 1 1 49 HIS H A 49 . HN 1 1
713 1 2 1 1 49 HIS QB A 49 . HB2 1 1
714 1 1 1 1 48 VAL HB A 48 . HB 1 1
714 1 2 1 1 49 HIS H A 49 . HN 1 1
715 1 1 1 1 49 HIS H A 49 . HN 1 1
715 1 2 1 1 126 GLU QG A 126 . HG2 1 1
716 1 1 1 1 48 VAL QG A 48 . HG2* 1 1
716 1 2 1 1 49 HIS H A 49 . HN 1 1
717 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
717 1 2 1 1 50 TYR H A 50 . HN 1 1
718 1 1 1 1 49 HIS HA A 49 . HA 1 1
718 1 2 1 1 50 TYR H A 50 . HN 1 1
719 1 1 1 1 51 ASP H A 51 . HN 1 1
719 1 2 1 1 124 GLU H A 124 . HN 1 1
720 1 1 1 1 50 TYR H A 50 . HN 1 1
720 1 2 1 1 51 ASP H A 51 . HN 1 1
721 1 1 1 1 51 ASP H A 51 . HN 1 1
721 1 2 1 1 123 PHE QD A 123 . HD2 1 1
722 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
722 1 2 1 1 51 ASP H A 51 . HN 1 1
723 1 1 1 1 50 TYR QD A 50 . HD1 1 1
723 1 2 1 1 51 ASP H A 51 . HN 1 1
724 1 1 1 1 50 TYR HA A 50 . HA 1 1
724 1 2 1 1 51 ASP H A 51 . HN 1 1
725 1 1 1 1 51 ASP H A 51 . HN 1 1
725 1 2 1 1 124 GLU HA A 124 . HA 1 1
726 1 1 1 1 50 TYR HB3 A 50 . HB1 1 1
726 1 2 1 1 51 ASP H A 51 . HN 1 1
727 1 1 1 1 50 TYR HB2 A 50 . HB2 1 1
727 1 2 1 1 51 ASP H A 51 . HN 1 1
728 1 1 1 1 51 ASP H A 51 . HN 1 1
728 1 2 1 1 51 ASP HB2 A 51 . HB2 1 1
729 1 1 1 1 51 ASP H A 51 . HN 1 1
729 1 2 1 1 51 ASP HB3 A 51 . HB1 1 1
730 1 1 1 1 51 ASP H A 51 . HN 1 1
730 1 2 1 1 124 GLU QB A 124 . HB1 1 1
731 1 1 1 1 51 ASP H A 51 . HN 1 1
731 1 2 1 1 125 VAL QG A 125 . HG1* 1 1
732 1 1 1 1 51 ASP H A 51 . HN 1 1
732 1 2 1 1 52 GLY H A 52 . HN 1 1
733 1 1 1 1 52 GLY H A 52 . HN 1 1
733 1 2 1 1 63 SER H A 63 . HN 1 1
734 1 1 1 1 51 ASP HA A 51 . HA 1 1
734 1 2 1 1 52 GLY H A 52 . HN 1 1
735 1 1 1 1 51 ASP HB2 A 51 . HB2 1 1
735 1 2 1 1 52 GLY H A 52 . HN 1 1
736 1 1 1 1 51 ASP HB3 A 51 . HB1 1 1
736 1 2 1 1 52 GLY H A 52 . HN 1 1
737 1 1 1 1 53 ARG H A 53 . HN 1 1
737 1 2 1 1 122 VAL H A 122 . HN 1 1
738 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
738 1 2 1 1 53 ARG H A 53 . HN 1 1
739 1 1 1 1 53 ARG H A 53 . HN 1 1
739 1 2 1 1 122 VAL HB A 122 . HB 1 1
740 1 1 1 1 53 ARG H A 53 . HN 1 1
740 1 2 1 1 122 VAL MG1 A 122 . HG1* 1 1
741 1 1 1 1 53 ARG H A 53 . HN 1 1
741 1 2 1 1 122 VAL MG2 A 122 . HG2* 1 1
742 1 1 1 1 54 PHE H A 54 . HN 1 1
742 1 2 1 1 58 LYS H A 58 . HN 1 1
743 1 1 1 1 54 PHE H A 54 . HN 1 1
743 1 2 1 1 54 PHE QD A 54 . HD1 1 1
744 1 1 1 1 53 ARG HA A 53 . HA 1 1
744 1 2 1 1 54 PHE H A 54 . HN 1 1
745 1 1 1 1 54 PHE H A 54 . HN 1 1
745 1 2 1 1 59 GLN HA A 59 . HA 1 1
746 1 1 1 1 54 PHE H A 54 . HN 1 1
746 1 2 1 1 54 PHE HB2 A 54 . HB2 1 1
747 1 1 1 1 54 PHE H A 54 . HN 1 1
747 1 2 1 1 54 PHE HB3 A 54 . HB1 1 1
748 1 1 1 1 53 ARG QB A 53 . HB1 1 1
748 1 2 1 1 54 PHE H A 54 . HN 1 1
749 1 1 1 1 53 ARG QG A 53 . HG2 1 1
749 1 2 1 1 54 PHE H A 54 . HN 1 1
750 1 1 1 1 56 ASP H A 56 . HN 1 1
750 1 2 1 1 58 LYS H A 58 . HN 1 1
751 1 1 1 1 54 PHE HB2 A 54 . HB2 1 1
751 1 2 1 1 56 ASP H A 56 . HN 1 1
752 1 1 1 1 54 PHE HB3 A 54 . HB1 1 1
752 1 2 1 1 56 ASP H A 56 . HN 1 1
753 1 1 1 1 56 ASP H A 56 . HN 1 1
753 1 2 1 1 56 ASP HB2 A 56 . HB2 1 1
754 1 1 1 1 56 ASP H A 56 . HN 1 1
754 1 2 1 1 56 ASP HB3 A 56 . HB1 1 1
755 1 1 1 1 58 LYS H A 58 . HN 1 1
755 1 2 1 1 59 GLN H A 59 . HN 1 1
756 1 1 1 1 59 GLN QE A 59 . HE21 1 1
756 1 2 1 1 62 SER QB A 62 . HB2 1 1
757 1 1 1 1 59 GLN QE A 59 . HE21 1 1
757 1 2 1 1 59 GLN QG A 59 . HG2 1 1
758 1 1 1 1 58 LYS HA A 58 . HA 1 1
758 1 2 1 1 59 GLN H A 59 . HN 1 1
759 1 1 1 1 58 LYS HG3 A 58 . HG1 1 1
759 1 2 1 1 59 GLN H A 59 . HN 1 1
760 1 1 1 1 58 LYS HG2 A 58 . HG2 1 1
760 1 2 1 1 59 GLN H A 59 . HN 1 1
761 1 1 1 1 57 GLY H A 57 . HN 1 1
761 1 2 1 1 58 LYS H A 58 . HN 1 1
762 1 1 1 1 56 ASP H A 56 . HN 1 1
762 1 2 1 1 57 GLY H A 57 . HN 1 1
763 1 1 1 1 56 ASP HA A 56 . HA 1 1
763 1 2 1 1 57 GLY H A 57 . HN 1 1
764 1 1 1 1 55 PRO HA A 55 . HA 1 1
764 1 2 1 1 57 GLY H A 57 . HN 1 1
765 1 1 1 1 53 ARG QD A 53 . HD2 1 1
765 1 2 1 1 57 GLY H A 57 . HN 1 1
766 1 1 1 1 53 ARG QB A 53 . HB1 1 1
766 1 2 1 1 57 GLY H A 57 . HN 1 1
767 1 1 1 1 59 GLN H A 59 . HN 1 1
767 1 2 1 1 60 PHE H A 60 . HN 1 1
768 1 1 1 1 60 PHE H A 60 . HN 1 1
768 1 2 1 1 61 ASP H A 61 . HN 1 1
769 1 1 1 1 60 PHE H A 60 . HN 1 1
769 1 2 1 1 60 PHE QD A 60 . HD1 1 1
770 1 1 1 1 59 GLN HA A 59 . HA 1 1
770 1 2 1 1 60 PHE H A 60 . HN 1 1
771 1 1 1 1 60 PHE QD A 60 . HD1 1 1
771 1 2 1 1 61 ASP H A 61 . HN 1 1
772 1 1 1 1 60 PHE HB3 A 60 . HB1 1 1
772 1 2 1 1 61 ASP H A 61 . HN 1 1
773 1 1 1 1 71 GLN QE A 71 . HE21 1 1
773 1 2 1 1 72 PHE H A 72 . HN 1 1
774 1 1 1 1 47 THR HA A 47 . HA 1 1
774 1 2 1 1 72 PHE H A 72 . HN 1 1
775 1 1 1 1 46 VAL HA A 46 . HA 1 1
775 1 2 1 1 72 PHE H A 72 . HN 1 1
776 1 1 1 1 51 ASP HA A 51 . HA 1 1
776 1 2 1 1 63 SER H A 63 . HN 1 1
777 1 1 1 1 63 SER H A 63 . HN 1 1
777 1 2 1 1 64 ARG HG2 A 64 . HG2 1 1
778 1 1 1 1 63 SER H A 63 . HN 1 1
778 1 2 1 1 64 ARG HG3 A 64 . HG1 1 1
779 1 1 1 1 63 SER H A 63 . HN 1 1
779 1 2 1 1 64 ARG HB3 A 64 . HB1 1 1
780 1 1 1 1 63 SER H A 63 . HN 1 1
780 1 2 1 1 64 ARG H A 64 . HN 1 1
781 1 1 1 1 64 ARG H A 64 . HN 1 1
781 1 2 1 1 66 ARG H A 66 . HN 1 1
782 1 1 1 1 63 SER HB2 A 63 . HB2 1 1
782 1 2 1 1 64 ARG H A 64 . HN 1 1
783 1 1 1 1 63 SER HB3 A 63 . HB1 1 1
783 1 2 1 1 64 ARG H A 64 . HN 1 1
784 1 1 1 1 64 ARG H A 64 . HN 1 1
784 1 2 1 1 64 ARG HD2 A 64 . HD2 1 1
785 1 1 1 1 64 ARG H A 64 . HN 1 1
785 1 2 1 1 64 ARG HD3 A 64 . HD1 1 1
786 1 1 1 1 64 ARG H A 64 . HN 1 1
786 1 2 1 1 64 ARG HG2 A 64 . HG2 1 1
787 1 1 1 1 64 ARG H A 64 . HN 1 1
787 1 2 1 1 64 ARG HG3 A 64 . HG1 1 1
788 1 1 1 1 64 ARG H A 64 . HN 1 1
788 1 2 1 1 64 ARG HB3 A 64 . HB1 1 1
789 1 1 1 1 64 ARG H A 64 . HN 1 1
789 1 2 1 1 64 ARG HB2 A 64 . HB2 1 1
790 1 1 1 1 65 SER H A 65 . HN 1 1
790 1 2 1 1 66 ARG H A 66 . HN 1 1
791 1 1 1 1 63 SER HA A 63 . HA 1 1
791 1 2 1 1 66 ARG H A 66 . HN 1 1
792 1 1 1 1 65 SER HB2 A 65 . HB2 1 1
792 1 2 1 1 66 ARG H A 66 . HN 1 1
793 1 1 1 1 65 SER HB3 A 65 . HB1 1 1
793 1 2 1 1 66 ARG H A 66 . HN 1 1
794 1 1 1 1 64 ARG HA A 64 . HA 1 1
794 1 2 1 1 66 ARG H A 66 . HN 1 1
795 1 1 1 1 66 ARG H A 66 . HN 1 1
795 1 2 1 1 66 ARG HG2 A 66 . HG2 1 1
796 1 1 1 1 66 ARG H A 66 . HN 1 1
796 1 2 1 1 66 ARG HG3 A 66 . HG1 1 1
797 1 1 1 1 67 GLY H A 67 . HN 1 1
797 1 2 1 1 68 LYS H A 68 . HN 1 1
798 1 1 1 1 66 ARG H A 66 . HN 1 1
798 1 2 1 1 67 GLY H A 67 . HN 1 1
799 1 1 1 1 64 ARG HA A 64 . HA 1 1
799 1 2 1 1 67 GLY H A 67 . HN 1 1
800 1 1 1 1 67 GLY H A 67 . HN 1 1
800 1 2 1 1 68 LYS HB3 A 68 . HB1 1 1
801 1 1 1 1 67 GLY H A 67 . HN 1 1
801 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1
802 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
802 1 2 1 1 68 LYS H A 68 . HN 1 1
803 1 1 1 1 68 LYS H A 68 . HN 1 1
803 1 2 1 1 68 LYS HB3 A 68 . HB1 1 1
804 1 1 1 1 68 LYS H A 68 . HN 1 1
804 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1
805 1 1 1 1 48 VAL H A 48 . HN 1 1
805 1 2 1 1 70 PHE H A 70 . HN 1 1
806 1 1 1 1 70 PHE H A 70 . HN 1 1
806 1 2 1 1 70 PHE HD1 A 70 . HD1 1 1
807 1 1 1 1 70 PHE H A 70 . HN 1 1
807 1 2 1 1 70 PHE HD2 A 70 . HD2 1 1
808 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
808 1 2 1 1 70 PHE H A 70 . HN 1 1
809 1 1 1 1 50 TYR QE A 50 . HE2 1 1
809 1 2 1 1 70 PHE H A 70 . HN 1 1
810 1 1 1 1 49 HIS HA A 49 . HA 1 1
810 1 2 1 1 70 PHE H A 70 . HN 1 1
811 1 1 1 1 69 PRO HA A 69 . HA 1 1
811 1 2 1 1 70 PHE H A 70 . HN 1 1
812 1 1 1 1 70 PHE H A 70 . HN 1 1
812 1 2 1 1 70 PHE QB A 70 . HB2 1 1
813 1 1 1 1 69 PRO QG A 69 . HG1 1 1
813 1 2 1 1 70 PHE H A 70 . HN 1 1
814 1 1 1 1 48 VAL QG A 48 . HG2* 1 1
814 1 2 1 1 70 PHE H A 70 . HN 1 1
815 1 1 1 1 47 THR MG A 47 . HG2* 1 1
815 1 2 1 1 70 PHE H A 70 . HN 1 1
816 1 1 1 1 70 PHE H A 70 . HN 1 1
816 1 2 1 1 71 GLN H A 71 . HN 1 1
817 1 1 1 1 48 VAL H A 48 . HN 1 1
817 1 2 1 1 71 GLN H A 71 . HN 1 1
818 1 1 1 1 70 PHE HD1 A 70 . HD1 1 1
818 1 2 1 1 71 GLN H A 71 . HN 1 1
819 1 1 1 1 70 PHE HD2 A 70 . HD2 1 1
819 1 2 1 1 71 GLN H A 71 . HN 1 1
820 1 1 1 1 70 PHE HA A 70 . HA 1 1
820 1 2 1 1 71 GLN H A 71 . HN 1 1
821 1 1 1 1 70 PHE QB A 70 . HB2 1 1
821 1 2 1 1 71 GLN H A 71 . HN 1 1
822 1 1 1 1 48 VAL QG A 48 . HG2* 1 1
822 1 2 1 1 71 GLN H A 71 . HN 1 1
823 1 1 1 1 47 THR MG A 47 . HG2* 1 1
823 1 2 1 1 71 GLN H A 71 . HN 1 1
824 1 1 1 1 72 PHE H A 72 . HN 1 1
824 1 2 1 1 73 THR H A 73 . HN 1 1
825 1 1 1 1 72 PHE HA A 72 . HA 1 1
825 1 2 1 1 73 THR H A 73 . HN 1 1
826 1 1 1 1 73 THR H A 73 . HN 1 1
826 1 2 1 1 73 THR HB A 73 . HB 1 1
827 1 1 1 1 72 PHE HB2 A 72 . HB2 1 1
827 1 2 1 1 73 THR H A 73 . HN 1 1
828 1 1 1 1 72 PHE HB3 A 72 . HB1 1 1
828 1 2 1 1 73 THR H A 73 . HN 1 1
829 1 1 1 1 73 THR H A 73 . HN 1 1
829 1 2 1 1 78 GLU HB2 A 78 . HB2 1 1
830 1 1 1 1 73 THR H A 73 . HN 1 1
830 1 2 1 1 76 ALA MB A 76 . HB* 1 1
831 1 1 1 1 73 THR H A 73 . HN 1 1
831 1 2 1 1 73 THR MG A 73 . HG2* 1 1
832 1 1 1 1 73 THR H A 73 . HN 1 1
832 1 2 1 1 79 VAL QG A 79 . HG1* 1 1
833 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
833 1 2 1 1 74 LEU H A 74 . HN 1 1
834 1 1 1 1 74 LEU H A 74 . HN 1 1
834 1 2 1 1 74 LEU QB A 74 . HB1 1 1
835 1 1 1 1 74 LEU H A 74 . HN 1 1
835 1 2 1 1 74 LEU HG A 74 . HG 1 1
836 1 1 1 1 73 THR HA A 73 . HA 1 1
836 1 2 1 1 74 LEU H A 74 . HN 1 1
837 1 1 1 1 45 LYS HA A 45 . HA 1 1
837 1 2 1 1 74 LEU H A 74 . HN 1 1
838 1 1 1 1 46 VAL H A 46 . HN 1 1
838 1 2 1 1 74 LEU H A 74 . HN 1 1
839 1 1 1 1 73 THR H A 73 . HN 1 1
839 1 2 1 1 74 LEU H A 74 . HN 1 1
840 1 1 1 1 74 LEU H A 74 . HN 1 1
840 1 2 1 1 75 GLY H A 75 . HN 1 1
841 1 1 1 1 74 LEU HA A 74 . HA 1 1
841 1 2 1 1 75 GLY H A 75 . HN 1 1
842 1 1 1 1 74 LEU HG A 74 . HG 1 1
842 1 2 1 1 75 GLY H A 75 . HN 1 1
843 1 1 1 1 75 GLY H A 75 . HN 1 1
843 1 2 1 1 76 ALA H A 76 . HN 1 1
844 1 1 1 1 74 LEU HA A 74 . HA 1 1
844 1 2 1 1 76 ALA H A 76 . HN 1 1
845 1 1 1 1 73 THR HB A 73 . HB 1 1
845 1 2 1 1 76 ALA H A 76 . HN 1 1
846 1 1 1 1 76 ALA H A 76 . HN 1 1
846 1 2 1 1 76 ALA MB A 76 . HB* 1 1
847 1 1 1 1 74 LEU QB A 74 . HB1 1 1
847 1 2 1 1 76 ALA H A 76 . HN 1 1
848 1 1 1 1 73 THR MG A 73 . HG2* 1 1
848 1 2 1 1 76 ALA H A 76 . HN 1 1
849 1 1 1 1 77 GLY H A 77 . HN 1 1
849 1 2 1 1 78 GLU H A 78 . HN 1 1
850 1 1 1 1 77 GLY H A 77 . HN 1 1
850 1 2 1 1 78 GLU HB2 A 78 . HB2 1 1
851 1 1 1 1 76 ALA MB A 76 . HB* 1 1
851 1 2 1 1 77 GLY H A 77 . HN 1 1
852 1 1 1 1 77 GLY H A 77 . HN 1 1
852 1 2 1 1 79 VAL QG A 79 . HG2* 1 1
853 1 1 1 1 76 ALA H A 76 . HN 1 1
853 1 2 1 1 78 GLU H A 78 . HN 1 1
854 1 1 1 1 78 GLU H A 78 . HN 1 1
854 1 2 1 1 78 GLU HB2 A 78 . HB2 1 1
855 1 1 1 1 76 ALA MB A 76 . HB* 1 1
855 1 2 1 1 78 GLU H A 78 . HN 1 1
856 1 1 1 1 78 GLU H A 78 . HN 1 1
856 1 2 1 1 79 VAL QG A 79 . HG2* 1 1
857 1 1 1 1 78 GLU H A 78 . HN 1 1
857 1 2 1 1 79 VAL H A 79 . HN 1 1
858 1 1 1 1 77 GLY H A 77 . HN 1 1
858 1 2 1 1 79 VAL H A 79 . HN 1 1
859 1 1 1 1 78 GLU HB2 A 78 . HB2 1 1
859 1 2 1 1 79 VAL H A 79 . HN 1 1
860 1 1 1 1 76 ALA MB A 76 . HB* 1 1
860 1 2 1 1 79 VAL H A 79 . HN 1 1
861 1 1 1 1 79 VAL H A 79 . HN 1 1
861 1 2 1 1 79 VAL QG A 79 . HG2* 1 1
862 1 1 1 1 80 ILE H A 80 . HN 1 1
862 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
863 1 1 1 1 80 ILE HB A 80 . HB 1 1
863 1 2 1 1 81 LYS H A 81 . HN 1 1
864 1 1 1 1 81 LYS H A 81 . HN 1 1
864 1 2 1 1 81 LYS QB A 81 . HB2 1 1
865 1 1 1 1 81 LYS H A 81 . HN 1 1
865 1 2 1 1 81 LYS QG A 81 . HG1 1 1
866 1 1 1 1 81 LYS H A 81 . HN 1 1
866 1 2 1 1 82 GLY H A 82 . HN 1 1
867 1 1 1 1 82 GLY H A 82 . HN 1 1
867 1 2 1 1 104 LEU HA A 104 . HA 1 1
868 1 1 1 1 80 ILE HB A 80 . HB 1 1
868 1 2 1 1 82 GLY H A 82 . HN 1 1
869 1 1 1 1 81 LYS QB A 81 . HB2 1 1
869 1 2 1 1 82 GLY H A 82 . HN 1 1
870 1 1 1 1 82 GLY H A 82 . HN 1 1
870 1 2 1 1 104 LEU QB A 104 . HB1 1 1
871 1 1 1 1 82 GLY H A 82 . HN 1 1
871 1 2 1 1 100 ILE MG A 100 . HG2* 1 1
872 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
872 1 2 1 1 82 GLY H A 82 . HN 1 1
873 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
873 1 2 1 1 82 GLY H A 82 . HN 1 1
874 1 1 1 1 82 GLY H A 82 . HN 1 1
874 1 2 1 1 83 TRP H A 83 . HN 1 1
875 1 1 1 1 83 TRP H A 83 . HN 1 1
875 1 2 1 1 83 TRP HB2 A 83 . HB2 1 1
876 1 1 1 1 80 ILE HB A 80 . HB 1 1
876 1 2 1 1 83 TRP H A 83 . HN 1 1
877 1 1 1 1 79 VAL HB A 79 . HB 1 1
877 1 2 1 1 83 TRP H A 83 . HN 1 1
878 1 1 1 1 83 TRP H A 83 . HN 1 1
878 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
879 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
879 1 2 1 1 83 TRP H A 83 . HN 1 1
880 1 1 1 1 79 VAL QG A 79 . HG2* 1 1
880 1 2 1 1 83 TRP H A 83 . HN 1 1
881 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
881 1 2 1 1 83 TRP H A 83 . HN 1 1
882 1 1 1 1 82 GLY H A 82 . HN 1 1
882 1 2 1 1 84 ASP H A 84 . HN 1 1
883 1 1 1 1 84 ASP H A 84 . HN 1 1
883 1 2 1 1 85 GLN H A 85 . HN 1 1
884 1 1 1 1 83 TRP H A 83 . HN 1 1
884 1 2 1 1 84 ASP H A 84 . HN 1 1
885 1 1 1 1 81 LYS HA A 81 . HA 1 1
885 1 2 1 1 84 ASP H A 84 . HN 1 1
886 1 1 1 1 83 TRP HB2 A 83 . HB2 1 1
886 1 2 1 1 84 ASP H A 84 . HN 1 1
887 1 1 1 1 81 LYS QB A 81 . HB1 1 1
887 1 2 1 1 84 ASP H A 84 . HN 1 1
888 1 1 1 1 81 LYS QD A 81 . HD1 1 1
888 1 2 1 1 84 ASP H A 84 . HN 1 1
889 1 1 1 1 80 ILE QG A 80 . HG12 1 1
889 1 2 1 1 84 ASP H A 84 . HN 1 1
890 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
890 1 2 1 1 84 ASP H A 84 . HN 1 1
891 1 1 1 1 79 VAL QG A 79 . HG2* 1 1
891 1 2 1 1 84 ASP H A 84 . HN 1 1
892 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
892 1 2 1 1 84 ASP H A 84 . HN 1 1
893 1 1 1 1 85 GLN H A 85 . HN 1 1
893 1 2 1 1 87 VAL H A 87 . HN 1 1
894 1 1 1 1 83 TRP H A 83 . HN 1 1
894 1 2 1 1 85 GLN H A 85 . HN 1 1
895 1 1 1 1 81 LYS HA A 81 . HA 1 1
895 1 2 1 1 85 GLN H A 85 . HN 1 1
896 1 1 1 1 84 ASP QB A 84 . HB1 1 1
896 1 2 1 1 85 GLN H A 85 . HN 1 1
897 1 1 1 1 85 GLN H A 85 . HN 1 1
897 1 2 1 1 85 GLN HG2 A 85 . HG2 1 1
898 1 1 1 1 85 GLN H A 85 . HN 1 1
898 1 2 1 1 85 GLN HG3 A 85 . HG1 1 1
899 1 1 1 1 85 GLN H A 85 . HN 1 1
899 1 2 1 1 85 GLN HB2 A 85 . HB2 1 1
900 1 1 1 1 81 LYS QB A 81 . HB1 1 1
900 1 2 1 1 85 GLN H A 85 . HN 1 1
901 1 1 1 1 81 LYS QD A 81 . HD1 1 1
901 1 2 1 1 85 GLN H A 85 . HN 1 1
902 1 1 1 1 79 VAL QG A 79 . HG2* 1 1
902 1 2 1 1 85 GLN H A 85 . HN 1 1
903 1 1 1 1 86 GLY H A 86 . HN 1 1
903 1 2 1 1 87 VAL H A 87 . HN 1 1
904 1 1 1 1 85 GLN H A 85 . HN 1 1
904 1 2 1 1 86 GLY H A 86 . HN 1 1
905 1 1 1 1 84 ASP H A 84 . HN 1 1
905 1 2 1 1 86 GLY H A 86 . HN 1 1
906 1 1 1 1 86 GLY H A 86 . HN 1 1
906 1 2 1 1 98 PHE QD A 98 . HD2 1 1
907 1 1 1 1 86 GLY H A 86 . HN 1 1
907 1 2 1 1 88 ALA H A 88 . HN 1 1
908 1 1 1 1 83 TRP HA A 83 . HA 1 1
908 1 2 1 1 86 GLY H A 86 . HN 1 1
909 1 1 1 1 85 GLN HG2 A 85 . HG2 1 1
909 1 2 1 1 86 GLY H A 86 . HN 1 1
910 1 1 1 1 85 GLN HG3 A 85 . HG1 1 1
910 1 2 1 1 86 GLY H A 86 . HN 1 1
911 1 1 1 1 85 GLN HB2 A 85 . HB2 1 1
911 1 2 1 1 86 GLY H A 86 . HN 1 1
912 1 1 1 1 83 TRP HA A 83 . HA 1 1
912 1 2 1 1 87 VAL H A 87 . HN 1 1
913 1 1 1 1 84 ASP HA A 84 . HA 1 1
913 1 2 1 1 87 VAL H A 87 . HN 1 1
914 1 1 1 1 87 VAL H A 87 . HN 1 1
914 1 2 1 1 87 VAL HB A 87 . HB 1 1
915 1 1 1 1 87 VAL H A 87 . HN 1 1
915 1 2 1 1 87 VAL MG2 A 87 . HG2* 1 1
916 1 1 1 1 87 VAL H A 87 . HN 1 1
916 1 2 1 1 88 ALA H A 88 . HN 1 1
917 1 1 1 1 85 GLN HA A 85 . HA 1 1
917 1 2 1 1 88 ALA H A 88 . HN 1 1
918 1 1 1 1 88 ALA H A 88 . HN 1 1
918 1 2 1 1 89 THR H A 89 . HN 1 1
919 1 1 1 1 87 VAL HA A 87 . HA 1 1
919 1 2 1 1 89 THR H A 89 . HN 1 1
920 1 1 1 1 89 THR H A 89 . HN 1 1
920 1 2 1 1 90 MET QG A 90 . HG2 1 1
921 1 1 1 1 89 THR H A 89 . HN 1 1
921 1 2 1 1 90 MET ME A 90 . HE* 1 1
922 1 1 1 1 89 THR H A 89 . HN 1 1
922 1 2 1 1 89 THR MG A 89 . HG2* 1 1
923 1 1 1 1 89 THR H A 89 . HN 1 1
923 1 2 1 1 90 MET H A 90 . HN 1 1
924 1 1 1 1 88 ALA H A 88 . HN 1 1
924 1 2 1 1 90 MET H A 90 . HN 1 1
925 1 1 1 1 88 ALA HA A 88 . HA 1 1
925 1 2 1 1 90 MET H A 90 . HN 1 1
926 1 1 1 1 87 VAL HA A 87 . HA 1 1
926 1 2 1 1 90 MET H A 90 . HN 1 1
927 1 1 1 1 90 MET H A 90 . HN 1 1
927 1 2 1 1 90 MET QG A 90 . HG2 1 1
928 1 1 1 1 87 VAL MG1 A 87 . HG1* 1 1
928 1 2 1 1 90 MET H A 90 . HN 1 1
929 1 1 1 1 87 VAL MG2 A 87 . HG2* 1 1
929 1 2 1 1 90 MET H A 90 . HN 1 1
930 1 1 1 1 90 MET H A 90 . HN 1 1
930 1 2 1 1 91 THR MG A 91 . HG2* 1 1
931 1 1 1 1 91 THR H A 91 . HN 1 1
931 1 2 1 1 94 GLU H A 94 . HN 1 1
932 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
932 1 2 1 1 91 THR H A 91 . HN 1 1
933 1 1 1 1 90 MET QG A 90 . HG2 1 1
933 1 2 1 1 91 THR H A 91 . HN 1 1
934 1 1 1 1 91 THR H A 91 . HN 1 1
934 1 2 1 1 94 GLU QG A 94 . HG2 1 1
935 1 1 1 1 91 THR H A 91 . HN 1 1
935 1 2 1 1 94 GLU HB2 A 94 . HB2 1 1
936 1 1 1 1 91 THR H A 91 . HN 1 1
936 1 2 1 1 94 GLU HB3 A 94 . HB1 1 1
937 1 1 1 1 91 THR H A 91 . HN 1 1
937 1 2 1 1 91 THR MG A 91 . HG2* 1 1
938 1 1 1 1 91 THR H A 91 . HN 1 1
938 1 2 1 1 127 LEU HG A 127 . HG 1 1
939 1 1 1 1 38 THR H A 38 . HN 1 1
939 1 2 1 1 92 LEU H A 92 . HN 1 1
940 1 1 1 1 37 VAL H A 37 . HN 1 1
940 1 2 1 1 92 LEU H A 92 . HN 1 1
941 1 1 1 1 36 GLY H A 36 . HN 1 1
941 1 2 1 1 92 LEU H A 92 . HN 1 1
942 1 1 1 1 91 THR HA A 91 . HA 1 1
942 1 2 1 1 92 LEU H A 92 . HN 1 1
943 1 1 1 1 91 THR HB A 91 . HB 1 1
943 1 2 1 1 92 LEU H A 92 . HN 1 1
944 1 1 1 1 92 LEU H A 92 . HN 1 1
944 1 2 1 1 92 LEU HB2 A 92 . HB2 1 1
945 1 1 1 1 38 THR MG A 38 . HG2* 1 1
945 1 2 1 1 92 LEU H A 92 . HN 1 1
946 1 1 1 1 92 LEU H A 92 . HN 1 1
946 1 2 1 1 92 LEU HB3 A 92 . HB1 1 1
947 1 1 1 1 91 THR MG A 91 . HG2* 1 1
947 1 2 1 1 92 LEU H A 92 . HN 1 1
948 1 1 1 1 92 LEU HA A 92 . HA 1 1
948 1 2 1 1 93 GLY H A 93 . HN 1 1
949 1 1 1 1 93 GLY H A 93 . HN 1 1
949 1 2 1 1 94 GLU HB3 A 94 . HB1 1 1
950 1 1 1 1 92 LEU QD A 92 . HD1* 1 1
950 1 2 1 1 93 GLY H A 93 . HN 1 1
951 1 1 1 1 34 GLY H A 34 . HN 1 1
951 1 2 1 1 94 GLU H A 94 . HN 1 1
952 1 1 1 1 93 GLY H A 93 . HN 1 1
952 1 2 1 1 94 GLU H A 94 . HN 1 1
953 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
953 1 2 1 1 94 GLU H A 94 . HN 1 1
954 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
954 1 2 1 1 94 GLU H A 94 . HN 1 1
955 1 1 1 1 94 GLU H A 94 . HN 1 1
955 1 2 1 1 94 GLU QG A 94 . HG2 1 1
956 1 1 1 1 94 GLU H A 94 . HN 1 1
956 1 2 1 1 94 GLU HB2 A 94 . HB2 1 1
957 1 1 1 1 94 GLU H A 94 . HN 1 1
957 1 2 1 1 94 GLU HB3 A 94 . HB1 1 1
958 1 1 1 1 94 GLU H A 94 . HN 1 1
958 1 2 1 1 127 LEU HG A 127 . HG 1 1
959 1 1 1 1 32 THR H A 32 . HN 1 1
959 1 2 1 1 95 LYS H A 95 . HN 1 1
960 1 1 1 1 94 GLU HB2 A 94 . HB2 1 1
960 1 2 1 1 95 LYS H A 95 . HN 1 1
961 1 1 1 1 90 MET ME A 90 . HE* 1 1
961 1 2 1 1 95 LYS H A 95 . HN 1 1
962 1 1 1 1 94 GLU HB3 A 94 . HB1 1 1
962 1 2 1 1 95 LYS H A 95 . HN 1 1
963 1 1 1 1 32 THR MG A 32 . HG2* 1 1
963 1 2 1 1 95 LYS H A 95 . HN 1 1
964 1 1 1 1 95 LYS HA A 95 . HA 1 1
964 1 2 1 1 96 ALA H A 96 . HN 1 1
965 1 1 1 1 95 LYS QB A 95 . HB1 1 1
965 1 2 1 1 96 ALA H A 96 . HN 1 1
966 1 1 1 1 95 LYS HG2 A 95 . HG2 1 1
966 1 2 1 1 96 ALA H A 96 . HN 1 1
967 1 1 1 1 96 ALA H A 96 . HN 1 1
967 1 2 1 1 96 ALA MB A 96 . HB* 1 1
968 1 1 1 1 97 LEU H A 97 . HN 1 1
968 1 2 1 1 98 PHE H A 98 . HN 1 1
969 1 1 1 1 96 ALA H A 96 . HN 1 1
969 1 2 1 1 97 LEU H A 97 . HN 1 1
970 1 1 1 1 29 LYS H A 29 . HN 1 1
970 1 2 1 1 97 LEU H A 97 . HN 1 1
971 1 1 1 1 96 ALA HA A 96 . HA 1 1
971 1 2 1 1 97 LEU H A 97 . HN 1 1
972 1 1 1 1 30 VAL HA A 30 . HA 1 1
972 1 2 1 1 97 LEU H A 97 . HN 1 1
973 1 1 1 1 97 LEU H A 97 . HN 1 1
973 1 2 1 1 97 LEU HB2 A 97 . HB2 1 1
974 1 1 1 1 97 LEU H A 97 . HN 1 1
974 1 2 1 1 97 LEU HB3 A 97 . HB1 1 1
975 1 1 1 1 98 PHE H A 98 . HN 1 1
975 1 2 1 1 125 VAL H A 125 . HN 1 1
976 1 1 1 1 98 PHE H A 98 . HN 1 1
976 1 2 1 1 99 THR H A 99 . HN 1 1
977 1 1 1 1 98 PHE H A 98 . HN 1 1
977 1 2 1 1 98 PHE QD A 98 . HD1 1 1
978 1 1 1 1 97 LEU HA A 97 . HA 1 1
978 1 2 1 1 98 PHE H A 98 . HN 1 1
979 1 1 1 1 98 PHE H A 98 . HN 1 1
979 1 2 1 1 98 PHE HB2 A 98 . HB2 1 1
980 1 1 1 1 98 PHE H A 98 . HN 1 1
980 1 2 1 1 98 PHE HB3 A 98 . HB1 1 1
981 1 1 1 1 98 PHE H A 98 . HN 1 1
981 1 2 1 1 123 PHE QB A 123 . HB1 1 1
982 1 1 1 1 97 LEU HB2 A 97 . HB2 1 1
982 1 2 1 1 98 PHE H A 98 . HN 1 1
983 1 1 1 1 97 LEU HG A 97 . HG 1 1
983 1 2 1 1 98 PHE H A 98 . HN 1 1
984 1 1 1 1 97 LEU HB3 A 97 . HB1 1 1
984 1 2 1 1 98 PHE H A 98 . HN 1 1
985 1 1 1 1 98 PHE H A 98 . HN 1 1
985 1 2 1 1 100 ILE MD A 100 . HD1* 1 1
986 1 1 1 1 98 PHE QD A 98 . HD1 1 1
986 1 2 1 1 99 THR H A 99 . HN 1 1
987 1 1 1 1 98 PHE HA A 98 . HA 1 1
987 1 2 1 1 99 THR H A 99 . HN 1 1
988 1 1 1 1 99 THR H A 99 . HN 1 1
988 1 2 1 1 99 THR HB A 99 . HB 1 1
989 1 1 1 1 27 GLU QB A 27 . HB2 1 1
989 1 2 1 1 99 THR H A 99 . HN 1 1
990 1 1 1 1 99 THR H A 99 . HN 1 1
990 1 2 1 1 99 THR MG A 99 . HG2* 1 1
991 1 1 1 1 99 THR H A 99 . HN 1 1
991 1 2 1 1 100 ILE H A 100 . HN 1 1
992 1 1 1 1 100 ILE H A 100 . HN 1 1
992 1 2 1 1 122 VAL HA A 122 . HA 1 1
993 1 1 1 1 99 THR HB A 99 . HB 1 1
993 1 2 1 1 100 ILE H A 100 . HN 1 1
994 1 1 1 1 100 ILE H A 100 . HN 1 1
994 1 2 1 1 100 ILE HB A 100 . HB 1 1
995 1 1 1 1 99 THR MG A 99 . HG2* 1 1
995 1 2 1 1 100 ILE H A 100 . HN 1 1
996 1 1 1 1 100 ILE H A 100 . HN 1 1
996 1 2 1 1 100 ILE MG A 100 . HG2* 1 1
997 1 1 1 1 100 ILE H A 100 . HN 1 1
997 1 2 1 1 100 ILE MD A 100 . HD1* 1 1
998 1 1 1 1 102 TYR H A 102 . HN 1 1
998 1 2 1 1 104 LEU H A 104 . HN 1 1
999 1 1 1 1 102 TYR H A 102 . HN 1 1
999 1 2 1 1 105 ALA H A 105 . HN 1 1
1000 1 1 1 1 102 TYR H A 102 . HN 1 1
1000 1 2 1 1 102 TYR QE A 102 . HE1 1 1
1001 1 1 1 1 102 TYR H A 102 . HN 1 1
1001 1 2 1 1 120 THR HB A 120 . HB 1 1
1002 1 1 1 1 102 TYR H A 102 . HN 1 1
1002 1 2 1 1 105 ALA MB A 105 . HB* 1 1
1003 1 1 1 1 102 TYR H A 102 . HN 1 1
1003 1 2 1 1 120 THR MG A 120 . HG2* 1 1
1004 1 1 1 1 102 TYR H A 102 . HN 1 1
1004 1 2 1 1 103 GLN H A 103 . HN 1 1
1005 1 1 1 1 103 GLN H A 103 . HN 1 1
1005 1 2 1 1 104 LEU H A 104 . HN 1 1
1006 1 1 1 1 102 TYR QE A 102 . HE1 1 1
1006 1 2 1 1 103 GLN H A 103 . HN 1 1
1007 1 1 1 1 103 GLN H A 103 . HN 1 1
1007 1 2 1 1 103 GLN HG2 A 103 . HG2 1 1
1008 1 1 1 1 103 GLN H A 103 . HN 1 1
1008 1 2 1 1 103 GLN HG3 A 103 . HG1 1 1
1009 1 1 1 1 103 GLN H A 103 . HN 1 1
1009 1 2 1 1 103 GLN HB2 A 103 . HB2 1 1
1010 1 1 1 1 103 GLN H A 103 . HN 1 1
1010 1 2 1 1 103 GLN HB3 A 103 . HB1 1 1
1011 1 1 1 1 103 GLN H A 103 . HN 1 1
1011 1 2 1 1 104 LEU QB A 104 . HB2 1 1
1012 1 1 1 1 24 ALA MB A 24 . HB* 1 1
1012 1 2 1 1 103 GLN H A 103 . HN 1 1
1013 1 1 1 1 103 GLN H A 103 . HN 1 1
1013 1 2 1 1 104 LEU HG A 104 . HG 1 1
1014 1 1 1 1 104 LEU H A 104 . HN 1 1
1014 1 2 1 1 107 GLY H A 107 . HN 1 1
1015 1 1 1 1 103 GLN HB2 A 103 . HB2 1 1
1015 1 2 1 1 104 LEU H A 104 . HN 1 1
1016 1 1 1 1 104 LEU H A 104 . HN 1 1
1016 1 2 1 1 104 LEU QB A 104 . HB2 1 1
1017 1 1 1 1 100 ILE MG A 100 . HG2* 1 1
1017 1 2 1 1 104 LEU H A 104 . HN 1 1
1018 1 1 1 1 104 LEU H A 104 . HN 1 1
1018 1 2 1 1 104 LEU HG A 104 . HG 1 1
1019 1 1 1 1 103 GLN H A 103 . HN 1 1
1019 1 2 1 1 105 ALA H A 105 . HN 1 1
1020 1 1 1 1 105 ALA H A 105 . HN 1 1
1020 1 2 1 1 107 GLY H A 107 . HN 1 1
1021 1 1 1 1 103 GLN HA A 103 . HA 1 1
1021 1 2 1 1 105 ALA H A 105 . HN 1 1
1022 1 1 1 1 80 ILE HB A 80 . HB 1 1
1022 1 2 1 1 105 ALA H A 105 . HN 1 1
1023 1 1 1 1 105 ALA H A 105 . HN 1 1
1023 1 2 1 1 105 ALA MB A 105 . HB* 1 1
1024 1 1 1 1 100 ILE MG A 100 . HG2* 1 1
1024 1 2 1 1 105 ALA H A 105 . HN 1 1
1025 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
1025 1 2 1 1 105 ALA H A 105 . HN 1 1
1026 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
1026 1 2 1 1 105 ALA H A 105 . HN 1 1
1027 1 1 1 1 105 ALA H A 105 . HN 1 1
1027 1 2 1 1 106 TYR H A 106 . HN 1 1
1028 1 1 1 1 106 TYR H A 106 . HN 1 1
1028 1 2 1 1 106 TYR QD A 106 . HD2 1 1
1029 1 1 1 1 106 TYR H A 106 . HN 1 1
1029 1 2 1 1 106 TYR QB A 106 . HB1 1 1
1030 1 1 1 1 100 ILE MG A 100 . HG2* 1 1
1030 1 2 1 1 106 TYR H A 106 . HN 1 1
1031 1 1 1 1 106 TYR H A 106 . HN 1 1
1031 1 2 1 1 121 LEU HG A 121 . HG 1 1
1032 1 1 1 1 106 TYR H A 106 . HN 1 1
1032 1 2 1 1 107 GLY H A 107 . HN 1 1
1033 1 1 1 1 106 TYR QB A 106 . HB1 1 1
1033 1 2 1 1 107 GLY H A 107 . HN 1 1
1034 1 1 1 1 105 ALA MB A 105 . HB* 1 1
1034 1 2 1 1 107 GLY H A 107 . HN 1 1
1035 1 1 1 1 109 ARG H A 109 . HN 1 1
1035 1 2 1 1 110 GLY H A 110 . HN 1 1
1036 1 1 1 1 110 GLY H A 110 . HN 1 1
1036 1 2 1 1 111 TYR H A 111 . HN 1 1
1037 1 1 1 1 106 TYR QB A 106 . HB1 1 1
1037 1 2 1 1 110 GLY H A 110 . HN 1 1
1038 1 1 1 1 109 ARG HB2 A 109 . HB2 1 1
1038 1 2 1 1 110 GLY H A 110 . HN 1 1
1039 1 1 1 1 109 ARG HB3 A 109 . HB1 1 1
1039 1 2 1 1 110 GLY H A 110 . HN 1 1
1040 1 1 1 1 111 TYR H A 111 . HN 1 1
1040 1 2 1 1 115 ILE H A 115 . HN 1 1
1041 1 1 1 1 110 GLY QA A 110 . HA1 1 1
1041 1 2 1 1 111 TYR H A 111 . HN 1 1
1042 1 1 1 1 111 TYR H A 111 . HN 1 1
1042 1 2 1 1 115 ILE HB A 115 . HB 1 1
1043 1 1 1 1 111 TYR H A 111 . HN 1 1
1043 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
1044 1 1 1 1 114 VAL H A 114 . HN 1 1
1044 1 2 1 1 115 ILE H A 115 . HN 1 1
1045 1 1 1 1 115 ILE H A 115 . HN 1 1
1045 1 2 1 1 115 ILE HB A 115 . HB 1 1
1046 1 1 1 1 114 VAL MG1 A 114 . HG1* 1 1
1046 1 2 1 1 115 ILE H A 115 . HN 1 1
1047 1 1 1 1 114 VAL MG2 A 114 . HG2* 1 1
1047 1 2 1 1 115 ILE H A 115 . HN 1 1
1048 1 1 1 1 115 ILE H A 115 . HN 1 1
1048 1 2 1 1 115 ILE MD A 115 . HD1* 1 1
1049 1 1 1 1 102 TYR HB2 A 102 . HB2 1 1
1049 1 2 1 1 118 LYS H A 118 . HN 1 1
1050 1 1 1 1 118 LYS H A 118 . HN 1 1
1050 1 2 1 1 118 LYS QG A 118 . HG1 1 1
1051 1 1 1 1 118 LYS H A 118 . HN 1 1
1051 1 2 1 1 119 ALA H A 119 . HN 1 1
1052 1 1 1 1 117 PRO HA A 117 . HA 1 1
1052 1 2 1 1 119 ALA H A 119 . HN 1 1
1053 1 1 1 1 119 ALA H A 119 . HN 1 1
1053 1 2 1 1 119 ALA MB A 119 . HB* 1 1
1054 1 1 1 1 120 THR H A 120 . HN 1 1
1054 1 2 1 1 121 LEU H A 121 . HN 1 1
1055 1 1 1 1 119 ALA HA A 119 . HA 1 1
1055 1 2 1 1 120 THR H A 120 . HN 1 1
1056 1 1 1 1 120 THR H A 120 . HN 1 1
1056 1 2 1 1 120 THR HB A 120 . HB 1 1
1057 1 1 1 1 55 PRO QG A 55 . HG1 1 1
1057 1 2 1 1 120 THR H A 120 . HN 1 1
1058 1 1 1 1 119 ALA MB A 119 . HB* 1 1
1058 1 2 1 1 120 THR H A 120 . HN 1 1
1059 1 1 1 1 120 THR H A 120 . HN 1 1
1059 1 2 1 1 120 THR MG A 120 . HG2* 1 1
1060 1 1 1 1 100 ILE H A 100 . HN 1 1
1060 1 2 1 1 121 LEU H A 121 . HN 1 1
1061 1 1 1 1 120 THR HB A 120 . HB 1 1
1061 1 2 1 1 121 LEU H A 121 . HN 1 1
1062 1 1 1 1 100 ILE HB A 100 . HB 1 1
1062 1 2 1 1 121 LEU H A 121 . HN 1 1
1063 1 1 1 1 120 THR MG A 120 . HG2* 1 1
1063 1 2 1 1 121 LEU H A 121 . HN 1 1
1064 1 1 1 1 100 ILE MG A 100 . HG2* 1 1
1064 1 2 1 1 121 LEU H A 121 . HN 1 1
1065 1 1 1 1 122 VAL H A 122 . HN 1 1
1065 1 2 1 1 123 PHE H A 123 . HN 1 1
1066 1 1 1 1 122 VAL H A 122 . HN 1 1
1066 1 2 1 1 122 VAL HB A 122 . HB 1 1
1067 1 1 1 1 120 THR MG A 120 . HG2* 1 1
1067 1 2 1 1 122 VAL H A 122 . HN 1 1
1068 1 1 1 1 98 PHE H A 98 . HN 1 1
1068 1 2 1 1 123 PHE H A 123 . HN 1 1
1069 1 1 1 1 123 PHE H A 123 . HN 1 1
1069 1 2 1 1 124 GLU H A 124 . HN 1 1
1070 1 1 1 1 123 PHE H A 123 . HN 1 1
1070 1 2 1 1 123 PHE QD A 123 . HD1 1 1
1071 1 1 1 1 122 VAL HA A 122 . HA 1 1
1071 1 2 1 1 123 PHE H A 123 . HN 1 1
1072 1 1 1 1 123 PHE H A 123 . HN 1 1
1072 1 2 1 1 123 PHE QB A 123 . HB1 1 1
1073 1 1 1 1 122 VAL HB A 122 . HB 1 1
1073 1 2 1 1 123 PHE H A 123 . HN 1 1
1074 1 1 1 1 100 ILE MD A 100 . HD1* 1 1
1074 1 2 1 1 123 PHE H A 123 . HN 1 1
1075 1 1 1 1 123 PHE QD A 123 . HD2 1 1
1075 1 2 1 1 124 GLU H A 124 . HN 1 1
1076 1 1 1 1 124 GLU H A 124 . HN 1 1
1076 1 2 1 1 124 GLU HA A 124 . HA 1 1
1077 1 1 1 1 50 TYR HA A 50 . HA 1 1
1077 1 2 1 1 124 GLU H A 124 . HN 1 1
1078 1 1 1 1 124 GLU H A 124 . HN 1 1
1078 1 2 1 1 124 GLU QB A 124 . HB1 1 1
1079 1 1 1 1 124 GLU H A 124 . HN 1 1
1079 1 2 1 1 125 VAL QG A 125 . HG1* 1 1
1080 1 1 1 1 53 ARG H A 53 . HN 1 1
1080 1 2 1 1 124 GLU H A 124 . HN 1 1
1081 1 1 1 1 124 GLU H A 124 . HN 1 1
1081 1 2 1 1 125 VAL H A 125 . HN 1 1
1082 1 1 1 1 123 PHE QD A 123 . HD2 1 1
1082 1 2 1 1 125 VAL H A 125 . HN 1 1
1083 1 1 1 1 97 LEU HA A 97 . HA 1 1
1083 1 2 1 1 125 VAL H A 125 . HN 1 1
1084 1 1 1 1 123 PHE QB A 123 . HB1 1 1
1084 1 2 1 1 125 VAL H A 125 . HN 1 1
1085 1 1 1 1 125 VAL H A 125 . HN 1 1
1085 1 2 1 1 125 VAL HB A 125 . HB 1 1
1086 1 1 1 1 125 VAL H A 125 . HN 1 1
1086 1 2 1 1 125 VAL QG A 125 . HG1* 1 1
1087 1 1 1 1 49 HIS H A 49 . HN 1 1
1087 1 2 1 1 126 GLU H A 126 . HN 1 1
1088 1 1 1 1 50 TYR HA A 50 . HA 1 1
1088 1 2 1 1 126 GLU H A 126 . HN 1 1
1089 1 1 1 1 48 VAL HA A 48 . HA 1 1
1089 1 2 1 1 126 GLU H A 126 . HN 1 1
1090 1 1 1 1 49 HIS HA A 49 . HA 1 1
1090 1 2 1 1 126 GLU H A 126 . HN 1 1
1091 1 1 1 1 48 VAL HB A 48 . HB 1 1
1091 1 2 1 1 126 GLU H A 126 . HN 1 1
1092 1 1 1 1 126 GLU H A 126 . HN 1 1
1092 1 2 1 1 126 GLU HB2 A 126 . HB2 1 1
1093 1 1 1 1 126 GLU H A 126 . HN 1 1
1093 1 2 1 1 126 GLU HB3 A 126 . HB1 1 1
1094 1 1 1 1 48 VAL QG A 48 . HG2* 1 1
1094 1 2 1 1 126 GLU H A 126 . HN 1 1
1095 1 1 1 1 96 ALA H A 96 . HN 1 1
1095 1 2 1 1 127 LEU H A 127 . HN 1 1
1096 1 1 1 1 126 GLU H A 126 . HN 1 1
1096 1 2 1 1 127 LEU H A 127 . HN 1 1
1097 1 1 1 1 126 GLU HA A 126 . HA 1 1
1097 1 2 1 1 127 LEU H A 127 . HN 1 1
1098 1 1 1 1 127 LEU H A 127 . HN 1 1
1098 1 2 1 1 127 LEU HB2 A 127 . HB2 1 1
1099 1 1 1 1 95 LYS QB A 95 . HB2 1 1
1099 1 2 1 1 127 LEU H A 127 . HN 1 1
1100 1 1 1 1 127 LEU H A 127 . HN 1 1
1100 1 2 1 1 127 LEU HB3 A 127 . HB1 1 1
1101 1 1 1 1 127 LEU H A 127 . HN 1 1
1101 1 2 1 1 127 LEU QD A 127 . HD2* 1 1
1102 1 1 1 1 127 LEU H A 127 . HN 1 1
1102 1 2 1 1 127 LEU HG A 127 . HG 1 1
1103 1 1 1 1 48 VAL HA A 48 . HA 1 1
1103 1 2 1 1 128 LEU H A 128 . HN 1 1
1104 1 1 1 1 48 VAL HB A 48 . HB 1 1
1104 1 2 1 1 128 LEU H A 128 . HN 1 1
1105 1 1 1 1 128 LEU H A 128 . HN 1 1
1105 1 2 1 1 129 ALA MB A 129 . HB* 1 1
1106 1 1 1 1 127 LEU QD A 127 . HD1* 1 1
1106 1 2 1 1 128 LEU H A 128 . HN 1 1
1107 1 1 1 1 128 LEU H A 128 . HN 1 1
1107 1 2 1 1 129 ALA H A 129 . HN 1 1
1108 1 1 1 1 47 THR H A 47 . HN 1 1
1108 1 2 1 1 129 ALA H A 129 . HN 1 1
1109 1 1 1 1 48 VAL HA A 48 . HA 1 1
1109 1 2 1 1 129 ALA H A 129 . HN 1 1
1110 1 1 1 1 47 THR HB A 47 . HB 1 1
1110 1 2 1 1 129 ALA H A 129 . HN 1 1
1111 1 1 1 1 128 LEU HB2 A 128 . HB2 1 1
1111 1 2 1 1 129 ALA H A 129 . HN 1 1
1112 1 1 1 1 129 ALA H A 129 . HN 1 1
1112 1 2 1 1 129 ALA MB A 129 . HB* 1 1
1113 1 1 1 1 127 LEU QD A 127 . HD1* 1 1
1113 1 2 1 1 129 ALA H A 129 . HN 1 1
1114 1 1 1 1 129 ALA HA A 129 . HA 1 1
1114 1 2 1 1 130 VAL H A 130 . HN 1 1
1115 1 1 1 1 130 VAL H A 130 . HN 1 1
1115 1 2 1 1 130 VAL HB A 130 . HB 1 1
1116 1 1 1 1 92 LEU HG A 92 . HG 1 1
1116 1 2 1 1 130 VAL H A 130 . HN 1 1
1117 1 1 1 1 92 LEU QD A 92 . HD1* 1 1
1117 1 2 1 1 130 VAL H A 130 . HN 1 1
1118 1 1 1 1 71 GLN HA A 71 . HA 1 1
1118 1 2 1 1 71 GLN QE A 71 . HE21 1 1
1119 1 1 1 1 71 GLN QE A 71 . HE21 1 1
1119 1 2 1 1 129 ALA MB A 129 . HB* 1 1
1120 1 1 1 1 81 LYS QE A 81 . HE2 1 1
1120 1 2 1 1 85 GLN QE A 85 . HE21 1 1
1121 1 1 1 1 81 LYS QD A 81 . HD2 1 1
1121 1 2 1 1 85 GLN QE A 85 . HE21 1 1
1122 1 1 1 1 12 LEU H A 12 . HN 1 1
1122 1 2 1 1 12 LEU QB A 12 . HB* 1 1
1123 1 1 1 1 12 LEU QB A 12 . HB* 1 1
1123 1 2 1 1 13 GLU H A 13 . HN 1 1
1124 1 1 1 1 13 GLU H A 13 . HN 1 1
1124 1 2 1 1 13 GLU QB A 13 . HB* 1 1
1125 1 1 1 1 13 GLU H A 13 . HN 1 1
1125 1 2 1 1 13 GLU QG A 13 . HG* 1 1
1126 1 1 1 1 13 GLU HA A 13 . HA 1 1
1126 1 2 1 1 13 GLU QG A 13 . HG* 1 1
1127 1 1 1 1 13 GLU QB A 13 . HB* 1 1
1127 1 2 1 1 14 ALA H A 14 . HN 1 1
1128 1 1 1 1 15 GLN H A 15 . HN 1 1
1128 1 2 1 1 15 GLN QB A 15 . HB* 1 1
1129 1 1 1 1 15 GLN QB A 15 . HB* 1 1
1129 1 2 1 1 16 THR H A 16 . HN 1 1
1130 1 1 1 1 17 GLN H A 17 . HN 1 1
1130 1 2 1 1 17 GLN QG A 17 . HG* 1 1
1131 1 1 1 1 17 GLN HA A 17 . HA 1 1
1131 1 2 1 1 17 GLN QG A 17 . HG* 1 1
1132 1 1 1 1 18 GLY QA A 18 . HA* 1 1
1132 1 2 1 1 19 PRO QD A 19 . HD* 1 1
1133 1 1 1 1 19 PRO QG A 19 . HG* 1 1
1133 1 2 1 1 55 PRO QB A 55 . HB2 1 1
1134 1 1 1 1 19 PRO QG A 19 . HG* 1 1
1134 1 2 1 1 55 PRO QG A 55 . HG2 1 1
1135 1 1 1 1 19 PRO QG A 19 . HG* 1 1
1135 1 2 1 1 55 PRO QD A 55 . HD* 1 1
1136 1 1 1 1 19 PRO QG A 19 . HG* 1 1
1136 1 2 1 1 56 ASP H A 56 . HN 1 1
1137 1 1 1 1 19 PRO QG A 19 . HG* 1 1
1137 1 2 1 1 56 ASP HA A 56 . HA 1 1
1138 1 1 1 1 23 SER QB A 23 . HB* 1 1
1138 1 2 1 1 24 ALA H A 24 . HN 1 1
1139 1 1 1 1 24 ALA HA A 24 . HA 1 1
1139 1 2 1 1 25 GLN QB A 25 . HB* 1 1
1140 1 1 1 1 24 ALA HA A 24 . HA 1 1
1140 1 2 1 1 25 GLN QG A 25 . HG* 1 1
1141 1 1 1 1 24 ALA HA A 24 . HA 1 1
1141 1 2 1 1 103 GLN QG A 103 . HG* 1 1
1142 1 1 1 1 24 ALA MB A 24 . HB* 1 1
1142 1 2 1 1 103 GLN QG A 103 . HG* 1 1
1143 1 1 1 1 25 GLN H A 25 . HN 1 1
1143 1 2 1 1 25 GLN QB A 25 . HB* 1 1
1144 1 1 1 1 25 GLN H A 25 . HN 1 1
1144 1 2 1 1 25 GLN QG A 25 . HG* 1 1
1145 1 1 1 1 25 GLN HA A 25 . HA 1 1
1145 1 2 1 1 25 GLN QG A 25 . HG* 1 1
1146 1 1 1 1 25 GLN QB A 25 . HB* 1 1
1146 1 2 1 1 25 GLN QG A 25 . HG* 1 1
1147 1 1 1 1 25 GLN QB A 25 . HB* 1 1
1147 1 2 1 1 26 LEU H A 26 . HN 1 1
1148 1 1 1 1 25 GLN QB A 25 . HB* 1 1
1148 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1149 1 1 1 1 26 LEU QB A 26 . HB* 1 1
1149 1 2 1 1 27 GLU H A 27 . HN 1 1
1150 1 1 1 1 28 LYS QB A 28 . HB2 1 1
1150 1 2 1 1 97 LEU QD A 97 . HD* 1 1
1151 1 1 1 1 28 LYS QE A 28 . HE* 1 1
1151 1 2 1 1 28 LYS QG A 28 . HG* 1 1
1152 1 1 1 1 28 LYS QG A 28 . HG* 1 1
1152 1 2 1 1 29 LYS H A 29 . HN 1 1
1153 1 1 1 1 29 LYS H A 29 . HN 1 1
1153 1 2 1 1 97 LEU QD A 97 . HD* 1 1
1154 1 1 1 1 29 LYS QB A 29 . HB* 1 1
1154 1 2 1 1 30 VAL H A 30 . HN 1 1
1155 1 1 1 1 29 LYS QB A 29 . HB* 1 1
1155 1 2 1 1 97 LEU H A 97 . HN 1 1
1156 1 1 1 1 30 VAL H A 30 . HN 1 1
1156 1 2 1 1 30 VAL QG A 30 . HG* 1 1
1157 1 1 1 1 30 VAL HA A 30 . HA 1 1
1157 1 2 1 1 31 LEU QB A 31 . HB* 1 1
1158 1 1 1 1 30 VAL QG A 30 . HG* 1 1
1158 1 2 1 1 31 LEU H A 31 . HN 1 1
1159 1 1 1 1 30 VAL QG A 30 . HG* 1 1
1159 1 2 1 1 32 THR H A 32 . HN 1 1
1160 1 1 1 1 30 VAL QG A 30 . HG* 1 1
1160 1 2 1 1 33 PRO HA A 33 . HA 1 1
1161 1 1 1 1 30 VAL QG A 30 . HG* 1 1
1161 1 2 1 1 33 PRO HB3 A 33 . HB1 1 1
1162 1 1 1 1 30 VAL QG A 30 . HG* 1 1
1162 1 2 1 1 34 GLY H A 34 . HN 1 1
1163 1 1 1 1 30 VAL QG A 30 . HG* 1 1
1163 1 2 1 1 94 GLU QG A 94 . HG2 1 1
1164 1 1 1 1 30 VAL QG A 30 . HG* 1 1
1164 1 2 1 1 95 LYS H A 95 . HN 1 1
1165 1 1 1 1 31 LEU H A 31 . HN 1 1
1165 1 2 1 1 31 LEU QB A 31 . HB* 1 1
1166 1 1 1 1 31 LEU H A 31 . HN 1 1
1166 1 2 1 1 31 LEU QD A 31 . HD* 1 1
1167 1 1 1 1 31 LEU HA A 31 . HA 1 1
1167 1 2 1 1 31 LEU QD A 31 . HD* 1 1
1168 1 1 1 1 31 LEU QD A 31 . HD* 1 1
1168 1 2 1 1 32 THR H A 32 . HN 1 1
1169 1 1 1 1 35 ASP H A 35 . HN 1 1
1169 1 2 1 1 35 ASP QB A 35 . HB* 1 1
1170 1 1 1 1 35 ASP H A 35 . HN 1 1
1170 1 2 1 1 92 LEU QD A 92 . HD* 1 1
1171 1 1 1 1 35 ASP QB A 35 . HB* 1 1
1171 1 2 1 1 37 VAL H A 37 . HN 1 1
1172 1 1 1 1 35 ASP QB A 35 . HB* 1 1
1172 1 2 1 1 37 VAL MG2 A 37 . HG2* 1 1
1173 1 1 1 1 35 ASP QB A 35 . HB* 1 1
1173 1 2 1 1 92 LEU QD A 92 . HD* 1 1
1174 1 1 1 1 36 GLY QA A 36 . HA* 1 1
1174 1 2 1 1 37 VAL MG1 A 37 . HG1* 1 1
1175 1 1 1 1 36 GLY QA A 36 . HA* 1 1
1175 1 2 1 1 37 VAL MG2 A 37 . HG2* 1 1
1176 1 1 1 1 36 GLY QA A 36 . HA* 1 1
1176 1 2 1 1 91 THR MG A 91 . HG2* 1 1
1177 1 1 1 1 38 THR HA A 38 . HA 1 1
1177 1 2 1 1 92 LEU QD A 92 . HD* 1 1
1178 1 1 1 1 38 THR HB A 38 . HB 1 1
1178 1 2 1 1 92 LEU QB A 92 . HB* 1 1
1179 1 1 1 1 38 THR MG A 38 . HG2* 1 1
1179 1 2 1 1 92 LEU QB A 92 . HB* 1 1
1180 1 1 1 1 38 THR MG A 38 . HG2* 1 1
1180 1 2 1 1 130 VAL QG A 130 . HG* 1 1
1181 1 1 1 1 39 LYS H A 39 . HN 1 1
1181 1 2 1 1 39 LYS QB A 39 . HB* 1 1
1182 1 1 1 1 40 PRO QB A 40 . HB* 1 1
1182 1 2 1 1 41 GLN H A 41 . HN 1 1
1183 1 1 1 1 40 PRO QB A 40 . HB* 1 1
1183 1 2 1 1 46 VAL QG A 46 . HG1* 1 1
1184 1 1 1 1 40 PRO QB A 40 . HB* 1 1
1184 1 2 1 1 74 LEU QD A 74 . HD2* 1 1
1185 1 1 1 1 40 PRO QB A 40 . HB* 1 1
1185 1 2 1 1 130 VAL QG A 130 . HG* 1 1
1186 1 1 1 1 41 GLN H A 41 . HN 1 1
1186 1 2 1 1 41 GLN QB A 41 . HB* 1 1
1187 1 1 1 1 41 GLN H A 41 . HN 1 1
1187 1 2 1 1 41 GLN QG A 41 . HG* 1 1
1188 1 1 1 1 41 GLN H A 41 . HN 1 1
1188 1 2 1 1 44 LYS QG A 44 . HG* 1 1
1189 1 1 1 1 41 GLN H A 41 . HN 1 1
1189 1 2 1 1 130 VAL QG A 130 . HG* 1 1
1190 1 1 1 1 41 GLN HA A 41 . HA 1 1
1190 1 2 1 1 41 GLN QG A 41 . HG* 1 1
1191 1 1 1 1 41 GLN QB A 41 . HB* 1 1
1191 1 2 1 1 42 ALA H A 42 . HN 1 1
1192 1 1 1 1 41 GLN QB A 41 . HB* 1 1
1192 1 2 1 1 44 LYS QE A 44 . HE* 1 1
1193 1 1 1 1 41 GLN QG A 41 . HG* 1 1
1193 1 2 1 1 44 LYS QG A 44 . HG* 1 1
1194 1 1 1 1 41 GLN QE A 41 . HE2* 1 1
1194 1 2 1 1 44 LYS QG A 44 . HG* 1 1
1195 1 1 1 1 41 GLN QE A 41 . HE2* 1 1
1195 1 2 1 1 44 LYS QD A 44 . HD* 1 1
1196 1 1 1 1 41 GLN QE A 41 . HE2* 1 1
1196 1 2 1 1 44 LYS QE A 44 . HE* 1 1
1197 1 1 1 1 43 GLY QA A 43 . HA* 1 1
1197 1 2 1 1 44 LYS QG A 44 . HG* 1 1
1198 1 1 1 1 43 GLY QA A 43 . HA* 1 1
1198 1 2 1 1 73 THR MG A 73 . HG2* 1 1
1199 1 1 1 1 44 LYS QB A 44 . HB2 1 1
1199 1 2 1 1 44 LYS QE A 44 . HE* 1 1
1200 1 1 1 1 44 LYS QB A 44 . HB1 1 1
1200 1 2 1 1 44 LYS QD A 44 . HD* 1 1
1201 1 1 1 1 44 LYS QE A 44 . HE* 1 1
1201 1 2 1 1 44 LYS QG A 44 . HG* 1 1
1202 1 1 1 1 44 LYS QG A 44 . HG* 1 1
1202 1 2 1 1 45 LYS H A 45 . HN 1 1
1203 1 1 1 1 44 LYS QD A 44 . HD* 1 1
1203 1 2 1 1 45 LYS H A 45 . HN 1 1
1204 1 1 1 1 44 LYS QE A 44 . HE* 1 1
1204 1 2 1 1 45 LYS H A 45 . HN 1 1
1205 1 1 1 1 45 LYS H A 45 . HN 1 1
1205 1 2 1 1 45 LYS QG A 45 . HG* 1 1
1206 1 1 1 1 45 LYS H A 45 . HN 1 1
1206 1 2 1 1 45 LYS QD A 45 . HD* 1 1
1207 1 1 1 1 45 LYS HB3 A 45 . HB1 1 1
1207 1 2 1 1 45 LYS QG A 45 . HG* 1 1
1208 1 1 1 1 45 LYS HB3 A 45 . HB1 1 1
1208 1 2 1 1 45 LYS QE A 45 . HE* 1 1
1209 1 1 1 1 45 LYS QG A 45 . HG* 1 1
1209 1 2 1 1 46 VAL H A 46 . HN 1 1
1210 1 1 1 1 45 LYS QG A 45 . HG* 1 1
1210 1 2 1 1 46 VAL HA A 46 . HA 1 1
1211 1 1 1 1 45 LYS QG A 45 . HG* 1 1
1211 1 2 1 1 71 GLN HA A 71 . HA 1 1
1212 1 1 1 1 45 LYS QG A 45 . HG* 1 1
1212 1 2 1 1 72 PHE H A 72 . HN 1 1
1213 1 1 1 1 45 LYS QG A 45 . HG* 1 1
1213 1 2 1 1 73 THR HA A 73 . HA 1 1
1214 1 1 1 1 45 LYS QD A 45 . HD* 1 1
1214 1 2 1 1 46 VAL H A 46 . HN 1 1
1215 1 1 1 1 45 LYS QD A 45 . HD* 1 1
1215 1 2 1 1 72 PHE H A 72 . HN 1 1
1216 1 1 1 1 45 LYS QD A 45 . HD* 1 1
1216 1 2 1 1 73 THR HA A 73 . HA 1 1
1217 1 1 1 1 46 VAL QG A 46 . HG2* 1 1
1217 1 2 1 1 87 VAL QG A 87 . HG* 1 1
1218 1 1 1 1 47 THR HA A 47 . HA 1 1
1218 1 2 1 1 71 GLN QG A 71 . HG* 1 1
1219 1 1 1 1 47 THR HB A 47 . HB 1 1
1219 1 2 1 1 128 LEU QB A 128 . HB* 1 1
1220 1 1 1 1 48 VAL HA A 48 . HA 1 1
1220 1 2 1 1 128 LEU QB A 128 . HB* 1 1
1221 1 1 1 1 48 VAL HA A 48 . HA 1 1
1221 1 2 1 1 128 LEU QD A 128 . HD* 1 1
1222 1 1 1 1 48 VAL QG A 48 . HG2* 1 1
1222 1 2 1 1 70 PHE QB A 70 . HB* 1 1
1223 1 1 1 1 49 HIS QB A 49 . HB2 1 1
1223 1 2 1 1 128 LEU QD A 128 . HD* 1 1
1224 1 1 1 1 49 HIS QB A 49 . HB1 1 1
1224 1 2 1 1 126 GLU QB A 126 . HB* 1 1
1225 1 1 1 1 49 HIS HD1 A 49 . HD1 1 1
1225 1 2 1 1 128 LEU QD A 128 . HD* 1 1
1226 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
1226 1 2 1 1 69 PRO QD A 69 . HD* 1 1
1227 1 1 1 1 50 TYR HA A 50 . HA 1 1
1227 1 2 1 1 51 ASP QB A 51 . HB* 1 1
1228 1 1 1 1 51 ASP H A 51 . HN 1 1
1228 1 2 1 1 51 ASP QB A 51 . HB* 1 1
1229 1 1 1 1 51 ASP QB A 51 . HB* 1 1
1229 1 2 1 1 52 GLY H A 52 . HN 1 1
1230 1 1 1 1 51 ASP QB A 51 . HB* 1 1
1230 1 2 1 1 124 GLU QB A 124 . HB1 1 1
1231 1 1 1 1 53 ARG QB A 53 . HB2 1 1
1231 1 2 1 1 97 LEU QD A 97 . HD* 1 1
1232 1 1 1 1 53 ARG QB A 53 . HB2 1 1
1232 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1233 1 1 1 1 53 ARG QG A 53 . HG1 1 1
1233 1 2 1 1 59 GLN QG A 59 . HG* 1 1
1234 1 1 1 1 53 ARG QD A 53 . HD* 1 1
1234 1 2 1 1 59 GLN HA A 59 . HA 1 1
1235 1 1 1 1 53 ARG QD A 53 . HD* 1 1
1235 1 2 1 1 97 LEU QD A 97 . HD* 1 1
1236 1 1 1 1 53 ARG QD A 53 . HD* 1 1
1236 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1237 1 1 1 1 54 PHE H A 54 . HN 1 1
1237 1 2 1 1 54 PHE QB A 54 . HB* 1 1
1238 1 1 1 1 54 PHE H A 54 . HN 1 1
1238 1 2 1 1 58 LYS QB A 58 . HB* 1 1
1239 1 1 1 1 54 PHE QB A 54 . HB* 1 1
1239 1 2 1 1 55 PRO QD A 55 . HD* 1 1
1240 1 1 1 1 54 PHE QB A 54 . HB* 1 1
1240 1 2 1 1 57 GLY H A 57 . HN 1 1
1241 1 1 1 1 54 PHE QB A 54 . HB* 1 1
1241 1 2 1 1 58 LYS H A 58 . HN 1 1
1242 1 1 1 1 54 PHE QB A 54 . HB* 1 1
1242 1 2 1 1 58 LYS QB A 58 . HB* 1 1
1243 1 1 1 1 54 PHE QD A 54 . HD1 1 1
1243 1 2 1 1 58 LYS QB A 58 . HB* 1 1
1244 1 1 1 1 54 PHE QD A 54 . HD1 1 1
1244 1 2 1 1 58 LYS QG A 58 . HG* 1 1
1245 1 1 1 1 54 PHE QE A 54 . HE1 1 1
1245 1 2 1 1 60 PHE QB A 60 . HB* 1 1
1246 1 1 1 1 54 PHE QE A 54 . HE1 1 1
1246 1 2 1 1 114 VAL QG A 114 . HG* 1 1
1247 1 1 1 1 54 PHE QD A 54 . HD2 1 1
1247 1 2 1 1 55 PRO QD A 55 . HD* 1 1
1248 1 1 1 1 54 PHE QD A 54 . HD2 1 1
1248 1 2 1 1 121 LEU QD A 121 . HD* 1 1
1249 1 1 1 1 55 PRO HA A 55 . HA 1 1
1249 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1250 1 1 1 1 55 PRO QB A 55 . HB1 1 1
1250 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1251 1 1 1 1 55 PRO QG A 55 . HG2 1 1
1251 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1252 1 1 1 1 55 PRO QD A 55 . HD* 1 1
1252 1 2 1 1 120 THR MG A 120 . HG2* 1 1
1253 1 1 1 1 55 PRO QD A 55 . HD* 1 1
1253 1 2 1 1 122 VAL H A 122 . HN 1 1
1254 1 1 1 1 55 PRO QD A 55 . HD* 1 1
1254 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1255 1 1 1 1 56 ASP H A 56 . HN 1 1
1255 1 2 1 1 56 ASP QB A 56 . HB* 1 1
1256 1 1 1 1 57 GLY H A 57 . HN 1 1
1256 1 2 1 1 58 LYS QB A 58 . HB* 1 1
1257 1 1 1 1 58 LYS H A 58 . HN 1 1
1257 1 2 1 1 58 LYS QB A 58 . HB* 1 1
1258 1 1 1 1 58 LYS H A 58 . HN 1 1
1258 1 2 1 1 58 LYS QG A 58 . HG* 1 1
1259 1 1 1 1 58 LYS H A 58 . HN 1 1
1259 1 2 1 1 58 LYS QD A 58 . HD* 1 1
1260 1 1 1 1 58 LYS QG A 58 . HG* 1 1
1260 1 2 1 1 59 GLN H A 59 . HN 1 1
1261 1 1 1 1 59 GLN H A 59 . HN 1 1
1261 1 2 1 1 59 GLN QE A 59 . HE2* 1 1
1262 1 1 1 1 59 GLN HA A 59 . HA 1 1
1262 1 2 1 1 59 GLN QG A 59 . HG* 1 1
1263 1 1 1 1 60 PHE H A 60 . HN 1 1
1263 1 2 1 1 60 PHE QB A 60 . HB* 1 1
1264 1 1 1 1 60 PHE QB A 60 . HB* 1 1
1264 1 2 1 1 114 VAL QG A 114 . HG* 1 1
1265 1 1 1 1 60 PHE QD A 60 . HD1 1 1
1265 1 2 1 1 61 ASP QB A 61 . HB* 1 1
1266 1 1 1 1 60 PHE QD A 60 . HD2 1 1
1266 1 2 1 1 114 VAL QG A 114 . HG* 1 1
1267 1 1 1 1 61 ASP H A 61 . HN 1 1
1267 1 2 1 1 61 ASP QB A 61 . HB* 1 1
1268 1 1 1 1 61 ASP QB A 61 . HB* 1 1
1268 1 2 1 1 62 SER H A 62 . HN 1 1
1269 1 1 1 1 62 SER QB A 62 . HB* 1 1
1269 1 2 1 1 63 SER H A 63 . HN 1 1
1270 1 1 1 1 62 SER QB A 62 . HB* 1 1
1270 1 2 1 1 64 ARG H A 64 . HN 1 1
1271 1 1 1 1 63 SER H A 63 . HN 1 1
1271 1 2 1 1 63 SER QB A 63 . HB* 1 1
1272 1 1 1 1 63 SER H A 63 . HN 1 1
1272 1 2 1 1 64 ARG QG A 64 . HG* 1 1
1273 1 1 1 1 63 SER QB A 63 . HB* 1 1
1273 1 2 1 1 64 ARG H A 64 . HN 1 1
1274 1 1 1 1 63 SER QB A 63 . HB* 1 1
1274 1 2 1 1 64 ARG HA A 64 . HA 1 1
1275 1 1 1 1 64 ARG H A 64 . HN 1 1
1275 1 2 1 1 64 ARG QG A 64 . HG* 1 1
1276 1 1 1 1 64 ARG H A 64 . HN 1 1
1276 1 2 1 1 64 ARG QD A 64 . HD* 1 1
1277 1 1 1 1 64 ARG HA A 64 . HA 1 1
1277 1 2 1 1 64 ARG QD A 64 . HD* 1 1
1278 1 1 1 1 64 ARG QG A 64 . HG* 1 1
1278 1 2 1 1 65 SER H A 65 . HN 1 1
1279 1 1 1 1 64 ARG QG A 64 . HG* 1 1
1279 1 2 1 1 65 SER HA A 65 . HA 1 1
1280 1 1 1 1 64 ARG QG A 64 . HG* 1 1
1280 1 2 1 1 65 SER QB A 65 . HB* 1 1
1281 1 1 1 1 65 SER QB A 65 . HB* 1 1
1281 1 2 1 1 66 ARG H A 66 . HN 1 1
1282 1 1 1 1 65 SER QB A 65 . HB* 1 1
1282 1 2 1 1 66 ARG HA A 66 . HA 1 1
1283 1 1 1 1 65 SER QB A 65 . HB* 1 1
1283 1 2 1 1 66 ARG QG A 66 . HG* 1 1
1284 1 1 1 1 66 ARG H A 66 . HN 1 1
1284 1 2 1 1 66 ARG QB A 66 . HB* 1 1
1285 1 1 1 1 66 ARG H A 66 . HN 1 1
1285 1 2 1 1 66 ARG QG A 66 . HG* 1 1
1286 1 1 1 1 66 ARG H A 66 . HN 1 1
1286 1 2 1 1 67 GLY QA A 67 . HA* 1 1
1287 1 1 1 1 66 ARG HA A 66 . HA 1 1
1287 1 2 1 1 66 ARG QG A 66 . HG* 1 1
1288 1 1 1 1 66 ARG HA A 66 . HA 1 1
1288 1 2 1 1 66 ARG QD A 66 . HD* 1 1
1289 1 1 1 1 66 ARG QB A 66 . HB* 1 1
1289 1 2 1 1 67 GLY H A 67 . HN 1 1
1290 1 1 1 1 66 ARG QB A 66 . HB* 1 1
1290 1 2 1 1 68 LYS H A 68 . HN 1 1
1291 1 1 1 1 66 ARG QG A 66 . HG* 1 1
1291 1 2 1 1 68 LYS H A 68 . HN 1 1
1292 1 1 1 1 68 LYS HB2 A 68 . HB2 1 1
1292 1 2 1 1 69 PRO QD A 69 . HD* 1 1
1293 1 1 1 1 69 PRO HA A 69 . HA 1 1
1293 1 2 1 1 70 PHE QB A 70 . HB* 1 1
1294 1 1 1 1 69 PRO QG A 69 . HG1 1 1
1294 1 2 1 1 128 LEU QD A 128 . HD* 1 1
1295 1 1 1 1 71 GLN H A 71 . HN 1 1
1295 1 2 1 1 71 GLN QB A 71 . HB* 1 1
1296 1 1 1 1 71 GLN HA A 71 . HA 1 1
1296 1 2 1 1 71 GLN QG A 71 . HG* 1 1
1297 1 1 1 1 71 GLN QB A 71 . HB* 1 1
1297 1 2 1 1 72 PHE H A 72 . HN 1 1
1298 1 1 1 1 71 GLN QG A 71 . HG* 1 1
1298 1 2 1 1 72 PHE H A 72 . HN 1 1
1299 1 1 1 1 71 GLN QG A 71 . HG* 1 1
1299 1 2 1 1 129 ALA MB A 129 . HB* 1 1
1300 1 1 1 1 72 PHE QB A 72 . HB* 1 1
1300 1 2 1 1 73 THR H A 73 . HN 1 1
1301 1 1 1 1 77 GLY H A 77 . HN 1 1
1301 1 2 1 1 77 GLY QA A 77 . HA* 1 1
1302 1 1 1 1 77 GLY QA A 77 . HA* 1 1
1302 1 2 1 1 79 VAL H A 79 . HN 1 1
1303 1 1 1 1 78 GLU HA A 78 . HA 1 1
1303 1 2 1 1 78 GLU QG A 78 . HG* 1 1
1304 1 1 1 1 78 GLU QG A 78 . HG* 1 1
1304 1 2 1 1 79 VAL H A 79 . HN 1 1
1305 1 1 1 1 78 GLU QG A 78 . HG* 1 1
1305 1 2 1 1 79 VAL QG A 79 . HG1* 1 1
1306 1 1 1 1 82 GLY QA A 82 . HA2 1 1
1306 1 2 1 1 85 GLN QB A 85 . HB* 1 1
1307 1 1 1 1 84 ASP H A 84 . HN 1 1
1307 1 2 1 1 85 GLN QB A 85 . HB* 1 1
1308 1 1 1 1 84 ASP H A 84 . HN 1 1
1308 1 2 1 1 87 VAL QG A 87 . HG* 1 1
1309 1 1 1 1 84 ASP HA A 84 . HA 1 1
1309 1 2 1 1 87 VAL QG A 87 . HG* 1 1
1310 1 1 1 1 84 ASP QB A 84 . HB2 1 1
1310 1 2 1 1 85 GLN QB A 85 . HB* 1 1
1311 1 1 1 1 85 GLN H A 85 . HN 1 1
1311 1 2 1 1 85 GLN QB A 85 . HB* 1 1
1312 1 1 1 1 85 GLN H A 85 . HN 1 1
1312 1 2 1 1 85 GLN QG A 85 . HG* 1 1
1313 1 1 1 1 85 GLN H A 85 . HN 1 1
1313 1 2 1 1 86 GLY QA A 86 . HA* 1 1
1314 1 1 1 1 85 GLN H A 85 . HN 1 1
1314 1 2 1 1 87 VAL QG A 87 . HG* 1 1
1315 1 1 1 1 85 GLN HA A 85 . HA 1 1
1315 1 2 1 1 85 GLN QG A 85 . HG* 1 1
1316 1 1 1 1 85 GLN HA A 85 . HA 1 1
1316 1 2 1 1 85 GLN QE A 85 . HE2* 1 1
1317 1 1 1 1 85 GLN QB A 85 . HB* 1 1
1317 1 2 1 1 86 GLY H A 86 . HN 1 1
1318 1 1 1 1 85 GLN QB A 85 . HB* 1 1
1318 1 2 1 1 86 GLY QA A 86 . HA* 1 1
1319 1 1 1 1 85 GLN QB A 85 . HB* 1 1
1319 1 2 1 1 98 PHE QD A 98 . HD2 1 1
1320 1 1 1 1 85 GLN QE A 85 . HE2* 1 1
1320 1 2 1 1 85 GLN QG A 85 . HG* 1 1
1321 1 1 1 1 85 GLN QG A 85 . HG* 1 1
1321 1 2 1 1 86 GLY H A 86 . HN 1 1
1322 1 1 1 1 86 GLY H A 86 . HN 1 1
1322 1 2 1 1 87 VAL QG A 87 . HG* 1 1
1323 1 1 1 1 86 GLY QA A 86 . HA* 1 1
1323 1 2 1 1 89 THR H A 89 . HN 1 1
1324 1 1 1 1 86 GLY QA A 86 . HA* 1 1
1324 1 2 1 1 89 THR MG A 89 . HG2* 1 1
1325 1 1 1 1 86 GLY QA A 86 . HA* 1 1
1325 1 2 1 1 98 PHE QD A 98 . HD2 1 1
1326 1 1 1 1 87 VAL H A 87 . HN 1 1
1326 1 2 1 1 87 VAL QG A 87 . HG* 1 1
1327 1 1 1 1 87 VAL HA A 87 . HA 1 1
1327 1 2 1 1 87 VAL QG A 87 . HG* 1 1
1328 1 1 1 1 87 VAL QG A 87 . HG* 1 1
1328 1 2 1 1 88 ALA H A 88 . HN 1 1
1329 1 1 1 1 87 VAL QG A 87 . HG* 1 1
1329 1 2 1 1 88 ALA HA A 88 . HA 1 1
1330 1 1 1 1 87 VAL QG A 87 . HG* 1 1
1330 1 2 1 1 88 ALA MB A 88 . HB* 1 1
1331 1 1 1 1 87 VAL QG A 87 . HG* 1 1
1331 1 2 1 1 89 THR H A 89 . HN 1 1
1332 1 1 1 1 87 VAL QG A 87 . HG* 1 1
1332 1 2 1 1 90 MET QG A 90 . HG* 1 1
1333 1 1 1 1 90 MET QB A 90 . HB* 1 1
1333 1 2 1 1 91 THR H A 91 . HN 1 1
1334 1 1 1 1 90 MET QG A 90 . HG* 1 1
1334 1 2 1 1 127 LEU HG A 127 . HG 1 1
1335 1 1 1 1 91 THR HB A 91 . HB 1 1
1335 1 2 1 1 92 LEU QB A 92 . HB* 1 1
1336 1 1 1 1 92 LEU H A 92 . HN 1 1
1336 1 2 1 1 92 LEU QB A 92 . HB* 1 1
1337 1 1 1 1 92 LEU H A 92 . HN 1 1
1337 1 2 1 1 130 VAL QG A 130 . HG* 1 1
1338 1 1 1 1 92 LEU HA A 92 . HA 1 1
1338 1 2 1 1 127 LEU QB A 127 . HB* 1 1
1339 1 1 1 1 92 LEU QD A 92 . HD* 1 1
1339 1 2 1 1 93 GLY HA2 A 93 . HA2 1 1
1340 1 1 1 1 92 LEU QD A 92 . HD* 1 1
1340 1 2 1 1 93 GLY HA3 A 93 . HA1 1 1
1341 1 1 1 1 92 LEU QD A 92 . HD* 1 1
1341 1 2 1 1 94 GLU H A 94 . HN 1 1
1342 1 1 1 1 92 LEU QD A 92 . HD* 1 1
1342 1 2 1 1 129 ALA MB A 129 . HB* 1 1
1343 1 1 1 1 92 LEU QD A 92 . HD* 1 1
1343 1 2 1 1 130 VAL HB A 130 . HB 1 1
1344 1 1 1 1 93 GLY H A 93 . HN 1 1
1344 1 2 1 1 127 LEU QB A 127 . HB* 1 1
1345 1 1 1 1 95 LYS HA A 95 . HA 1 1
1345 1 2 1 1 95 LYS QG A 95 . HG* 1 1
1346 1 1 1 1 95 LYS QB A 95 . HB2 1 1
1346 1 2 1 1 128 LEU QD A 128 . HD* 1 1
1347 1 1 1 1 95 LYS QE A 95 . HE* 1 1
1347 1 2 1 1 95 LYS QG A 95 . HG* 1 1
1348 1 1 1 1 95 LYS QG A 95 . HG* 1 1
1348 1 2 1 1 96 ALA H A 96 . HN 1 1
1349 1 1 1 1 95 LYS QG A 95 . HG* 1 1
1349 1 2 1 1 124 GLU QB A 124 . HB1 1 1
1350 1 1 1 1 95 LYS QG A 95 . HG* 1 1
1350 1 2 1 1 125 VAL H A 125 . HN 1 1
1351 1 1 1 1 95 LYS QG A 95 . HG* 1 1
1351 1 2 1 1 126 GLU HA A 126 . HA 1 1
1352 1 1 1 1 97 LEU H A 97 . HN 1 1
1352 1 2 1 1 97 LEU QD A 97 . HD* 1 1
1353 1 1 1 1 97 LEU HA A 97 . HA 1 1
1353 1 2 1 1 97 LEU QD A 97 . HD* 1 1
1354 1 1 1 1 97 LEU QB A 97 . HB* 1 1
1354 1 2 1 1 97 LEU QD A 97 . HD* 1 1
1355 1 1 1 1 97 LEU QB A 97 . HB* 1 1
1355 1 2 1 1 98 PHE H A 98 . HN 1 1
1356 1 1 1 1 97 LEU QD A 97 . HD* 1 1
1356 1 2 1 1 98 PHE QD A 98 . HD1 1 1
1357 1 1 1 1 97 LEU QD A 97 . HD* 1 1
1357 1 2 1 1 99 THR H A 99 . HN 1 1
1358 1 1 1 1 97 LEU QD A 97 . HD* 1 1
1358 1 2 1 1 123 PHE HA A 123 . HA 1 1
1359 1 1 1 1 97 LEU QD A 97 . HD* 1 1
1359 1 2 1 1 124 GLU H A 124 . HN 1 1
1360 1 1 1 1 97 LEU QD A 97 . HD* 1 1
1360 1 2 1 1 124 GLU HA A 124 . HA 1 1
1361 1 1 1 1 97 LEU QD A 97 . HD* 1 1
1361 1 2 1 1 124 GLU QB A 124 . HB2 1 1
1362 1 1 1 1 97 LEU QD A 97 . HD* 1 1
1362 1 2 1 1 124 GLU QG A 124 . HG2 1 1
1363 1 1 1 1 98 PHE H A 98 . HN 1 1
1363 1 2 1 1 98 PHE QB A 98 . HB* 1 1
1364 1 1 1 1 98 PHE H A 98 . HN 1 1
1364 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1365 1 1 1 1 98 PHE QB A 98 . HB* 1 1
1365 1 2 1 1 99 THR H A 99 . HN 1 1
1366 1 1 1 1 98 PHE QB A 98 . HB* 1 1
1366 1 2 1 1 100 ILE H A 100 . HN 1 1
1367 1 1 1 1 98 PHE QB A 98 . HB* 1 1
1367 1 2 1 1 100 ILE MD A 100 . HD1* 1 1
1368 1 1 1 1 98 PHE QB A 98 . HB* 1 1
1368 1 2 1 1 123 PHE H A 123 . HN 1 1
1369 1 1 1 1 99 THR HB A 99 . HB 1 1
1369 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1370 1 1 1 1 100 ILE H A 100 . HN 1 1
1370 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1371 1 1 1 1 100 ILE HB A 100 . HB 1 1
1371 1 2 1 1 121 LEU QB A 121 . HB* 1 1
1372 1 1 1 1 102 TYR H A 102 . HN 1 1
1372 1 2 1 1 103 GLN QB A 103 . HB* 1 1
1373 1 1 1 1 102 TYR HB2 A 102 . HB2 1 1
1373 1 2 1 1 108 GLU QG A 108 . HG* 1 1
1374 1 1 1 1 102 TYR QE A 102 . HE2 1 1
1374 1 2 1 1 118 LYS QB A 118 . HB* 1 1
1375 1 1 1 1 102 TYR QE A 102 . HE2 1 1
1375 1 2 1 1 118 LYS QD A 118 . HD* 1 1
1376 1 1 1 1 103 GLN H A 103 . HN 1 1
1376 1 2 1 1 103 GLN QB A 103 . HB* 1 1
1377 1 1 1 1 103 GLN H A 103 . HN 1 1
1377 1 2 1 1 103 GLN QG A 103 . HG* 1 1
1378 1 1 1 1 103 GLN HA A 103 . HA 1 1
1378 1 2 1 1 103 GLN QG A 103 . HG* 1 1
1379 1 1 1 1 103 GLN QB A 103 . HB* 1 1
1379 1 2 1 1 104 LEU H A 104 . HN 1 1
1380 1 1 1 1 103 GLN QG A 103 . HG* 1 1
1380 1 2 1 1 104 LEU H A 104 . HN 1 1
1381 1 1 1 1 106 TYR QE A 106 . HE2 1 1
1381 1 2 1 1 121 LEU QD A 121 . HD* 1 1
1382 1 1 1 1 108 GLU HA A 108 . HA 1 1
1382 1 2 1 1 108 GLU QG A 108 . HG* 1 1
1383 1 1 1 1 108 GLU HA A 108 . HA 1 1
1383 1 2 1 1 118 LYS QB A 118 . HB* 1 1
1384 1 1 1 1 108 GLU QG A 108 . HG* 1 1
1384 1 2 1 1 118 LYS QB A 118 . HB* 1 1
1385 1 1 1 1 109 ARG H A 109 . HN 1 1
1385 1 2 1 1 109 ARG QG A 109 . HG* 1 1
1386 1 1 1 1 109 ARG HA A 109 . HA 1 1
1386 1 2 1 1 109 ARG QG A 109 . HG* 1 1
1387 1 1 1 1 109 ARG HA A 109 . HA 1 1
1387 1 2 1 1 109 ARG QD A 109 . HD* 1 1
1388 1 1 1 1 109 ARG HA A 109 . HA 1 1
1388 1 2 1 1 117 PRO QB A 117 . HB* 1 1
1389 1 1 1 1 109 ARG QB A 109 . HB* 1 1
1389 1 2 1 1 109 ARG QD A 109 . HD* 1 1
1390 1 1 1 1 109 ARG QB A 109 . HB* 1 1
1390 1 2 1 1 110 GLY H A 110 . HN 1 1
1391 1 1 1 1 109 ARG QG A 109 . HG* 1 1
1391 1 2 1 1 110 GLY H A 110 . HN 1 1
1392 1 1 1 1 114 VAL H A 114 . HN 1 1
1392 1 2 1 1 114 VAL QG A 114 . HG* 1 1
1393 1 1 1 1 114 VAL HA A 114 . HA 1 1
1393 1 2 1 1 114 VAL QG A 114 . HG* 1 1
1394 1 1 1 1 114 VAL QG A 114 . HG* 1 1
1394 1 2 1 1 115 ILE H A 115 . HN 1 1
1395 1 1 1 1 114 VAL QG A 114 . HG* 1 1
1395 1 2 1 1 115 ILE MD A 115 . HD1* 1 1
1396 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
1396 1 2 1 1 121 LEU QD A 121 . HD* 1 1
1397 1 1 1 1 117 PRO QB A 117 . HB* 1 1
1397 1 2 1 1 118 LYS H A 118 . HN 1 1
1398 1 1 1 1 117 PRO QB A 117 . HB* 1 1
1398 1 2 1 1 118 LYS QG A 118 . HG1 1 1
1399 1 1 1 1 118 LYS HA A 118 . HA 1 1
1399 1 2 1 1 118 LYS QD A 118 . HD* 1 1
1400 1 1 1 1 118 LYS QB A 118 . HB* 1 1
1400 1 2 1 1 118 LYS QE A 118 . HE* 1 1
1401 1 1 1 1 120 THR H A 120 . HN 1 1
1401 1 2 1 1 121 LEU QD A 121 . HD* 1 1
1402 1 1 1 1 121 LEU H A 121 . HN 1 1
1402 1 2 1 1 121 LEU QB A 121 . HB* 1 1
1403 1 1 1 1 121 LEU H A 121 . HN 1 1
1403 1 2 1 1 121 LEU QD A 121 . HD* 1 1
1404 1 1 1 1 121 LEU QB A 121 . HB* 1 1
1404 1 2 1 1 122 VAL H A 122 . HN 1 1
1405 1 1 1 1 121 LEU QD A 121 . HD* 1 1
1405 1 2 1 1 122 VAL H A 122 . HN 1 1
1406 1 1 1 1 121 LEU QD A 121 . HD* 1 1
1406 1 2 1 1 123 PHE QD A 123 . HD1 1 1
1407 1 1 1 1 122 VAL H A 122 . HN 1 1
1407 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1408 1 1 1 1 122 VAL HA A 122 . HA 1 1
1408 1 2 1 1 122 VAL QG A 122 . HG* 1 1
1409 1 1 1 1 122 VAL QG A 122 . HG* 1 1
1409 1 2 1 1 123 PHE H A 123 . HN 1 1
1410 1 1 1 1 122 VAL QG A 122 . HG* 1 1
1410 1 2 1 1 123 PHE HA A 123 . HA 1 1
1411 1 1 1 1 122 VAL QG A 122 . HG* 1 1
1411 1 2 1 1 124 GLU H A 124 . HN 1 1
1412 1 1 1 1 126 GLU H A 126 . HN 1 1
1412 1 2 1 1 126 GLU QB A 126 . HB* 1 1
1413 1 1 1 1 126 GLU HA A 126 . HA 1 1
1413 1 2 1 1 128 LEU QD A 128 . HD* 1 1
1414 1 1 1 1 126 GLU QB A 126 . HB* 1 1
1414 1 2 1 1 128 LEU QD A 128 . HD* 1 1
1415 1 1 1 1 126 GLU QG A 126 . HG2 1 1
1415 1 2 1 1 128 LEU QD A 128 . HD* 1 1
1416 1 1 1 1 128 LEU H A 128 . HN 1 1
1416 1 2 1 1 128 LEU QB A 128 . HB* 1 1
1417 1 1 1 1 128 LEU H A 128 . HN 1 1
1417 1 2 1 1 128 LEU QD A 128 . HD* 1 1
1418 1 1 1 1 128 LEU HA A 128 . HA 1 1
1418 1 2 1 1 128 LEU QD A 128 . HD* 1 1
1419 1 1 1 1 128 LEU QB A 128 . HB* 1 1
1419 1 2 1 1 129 ALA H A 129 . HN 1 1
1420 1 1 1 1 130 VAL H A 130 . HN 1 1
1420 1 2 1 1 130 VAL QG A 130 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.06 1.8 4.06 1 1
2 1 . . . . . 5.21 1.8 5.21 1 1
3 1 . . . . . . 1.8 4.77 1 1
4 1 . . . . . 4.52 1.8 4.52 1 1
5 1 . . . . . 3.34 1.8 3.34 1 1
6 1 . . . . . 4.24 1.8 4.24 1 1
7 1 . . . . . 4.24 1.8 4.24 1 1
8 1 . . . . . 4.84 1.8 4.84 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 2.89 1.8 2.89 1 1
12 1 . . . . . 4.18 1.8 4.18 1 1
13 1 . . . . . 4.18 1.8 4.18 1 1
14 1 . . . . . 4.88 1.8 4.88 1 1
15 1 . . . . . 4.18 1.8 4.18 1 1
16 1 . . . . . 3.81 1.8 3.81 1 1
17 1 . . . . . 4.02 1.8 4.02 1 1
18 1 . . . . . 4.3 1.8 4.3 1 1
19 1 . . . . . 3.3 1.8 3.3 1 1
20 1 . . . . . . 1.8 4.77 1 1
21 1 . . . . . . 1.8 3.3 1 1
22 1 . . . . . . 1.8 3.3 1 1
23 1 . . . . . 4.29 1.8 4.29 1 1
24 1 . . . . . . 1.8 4.23 1 1
25 1 . . . . . 5.46 1.8 5.46 1 1
26 1 . . . . . 4.34 1.8 4.34 1 1
27 1 . . . . . . 1.8 3.88 1 1
28 1 . . . . . 3.15 1.8 3.15 1 1
29 1 . . . . . 4.63 1.8 4.63 1 1
30 1 . . . . . 5.38 1.8 5.38 1 1
31 1 . . . . . 5.38 1.8 5.38 1 1
32 1 . . . . . 4.39 1.8 4.39 1 1
33 1 . . . . . 3.9 1.8 3.9 1 1
34 1 . . . . . 4.5 1.8 4.5 1 1
35 1 . . . . . 4.5 1.8 4.5 1 1
36 1 . . . . . 5.02 1.8 5.02 1 1
37 1 . . . . . . 1.8 3.29 1 1
38 1 . . . . . 3.53 1.8 3.53 1 1
39 1 . . . . . 4.07 1.8 4.07 1 1
40 1 . . . . . 4.31 1.8 4.31 1 1
41 1 . . . . . 4.13 1.8 4.13 1 1
42 1 . . . . . 4.29 1.8 4.29 1 1
43 1 . . . . . 4.6 1.8 4.6 1 1
44 1 . . . . . 4.16 1.8 4.16 1 1
45 1 . . . . . 4.86 1.8 4.86 1 1
46 1 . . . . . 4.48 1.8 4.48 1 1
47 1 . . . . . 4.14 1.8 4.14 1 1
48 1 . . . . . 4.14 1.8 4.14 1 1
49 1 . . . . . 3.13 1.8 3.13 1 1
50 1 . . . . . 4.15 1.8 4.15 1 1
51 1 . . . . . 3.47 1.8 3.47 1 1
52 1 . . . . . 3.25 1.8 3.25 1 1
53 1 . . . . . 2.94 1.8 2.94 1 1
54 1 . . . . . 2.83 1.8 2.83 1 1
55 1 . . . . . 5.5 1.8 5.5 1 1
56 1 . . . . . 4.08 1.8 4.08 1 1
57 1 . . . . . 4.28 1.8 4.28 1 1
58 1 . . . . . 3.99 1.8 3.99 1 1
59 1 . . . . . 3.71 1.8 3.71 1 1
60 1 . . . . . 4.8 1.8 4.8 1 1
61 1 . . . . . 4.52 1.8 4.52 1 1
62 1 . . . . . 3.01 1.8 3.01 1 1
63 1 . . . . . 4.68 1.8 4.68 1 1
64 1 . . . . . 4.35 1.8 4.35 1 1
65 1 . . . . . 3.12 1.8 3.12 1 1
66 1 . . . . . . 1.8 2.55 1 1
67 1 . . . . . 3.97 1.8 3.97 1 1
68 1 . . . . . 4.74 1.8 4.74 1 1
69 1 . . . . . 4.74 1.8 4.74 1 1
70 1 . . . . . 4.69 1.8 4.69 1 1
71 1 . . . . . 4.08 1.8 4.08 1 1
72 1 . . . . . 4.99 1.8 4.99 1 1
73 1 . . . . . 3.78 1.8 3.78 1 1
74 1 . . . . . 4.66 1.8 4.66 1 1
75 1 . . . . . 3.83 1.8 3.83 1 1
76 1 . . . . . 3.83 1.8 3.83 1 1
77 1 . . . . . 4.53 1.8 4.53 1 1
78 1 . . . . . 3.49 1.8 3.49 1 1
79 1 . . . . . 3.4 1.8 3.4 1 1
80 1 . . . . . 5.06 1.8 5.06 1 1
81 1 . . . . . 4.84 1.8 4.84 1 1
82 1 . . . . . 5.05 1.8 5.05 1 1
83 1 . . . . . 3.74 1.8 3.74 1 1
84 1 . . . . . 5.17 1.8 5.17 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 5.5 1.8 5.5 1 1
87 1 . . . . . . 1.8 3.91 1 1
88 1 . . . . . 3.55 1.8 3.55 1 1
89 1 . . . . . 4.31 1.8 4.31 1 1
90 1 . . . . . 4.41 1.8 4.41 1 1
91 1 . . . . . 4.91 1.8 4.91 1 1
92 1 . . . . . 5.19 1.8 5.19 1 1
93 1 . . . . . 5.19 1.8 5.19 1 1
94 1 . . . . . 4.67 1.8 4.67 1 1
95 1 . . . . . 5.39 1.8 5.39 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 5.5 1.8 5.5 1 1
98 1 . . . . . 5.5 1.8 5.5 1 1
99 1 . . . . . 5.03 1.8 5.03 1 1
100 1 . . . . . 4.68 1.8 4.68 1 1
101 1 . . . . . 3.5 1.8 3.5 1 1
102 1 . . . . . . 1.8 3.14 1 1
103 1 . . . . . 3.77 1.8 3.77 1 1
104 1 . . . . . 3.95 1.8 3.95 1 1
105 1 . . . . . 3.8 1.8 3.8 1 1
106 1 . . . . . 5.13 1.8 5.13 1 1
107 1 . . . . . 3.26 1.8 3.26 1 1
108 1 . . . . . 2.71 1.8 2.71 1 1
109 1 . . . . . 4.88 1.8 4.88 1 1
110 1 . . . . . 4.31 1.8 4.31 1 1
111 1 . . . . . 4.63 1.8 4.63 1 1
112 1 . . . . . 4.56 1.8 4.56 1 1
113 1 . . . . . 4.78 1.8 4.78 1 1
114 1 . . . . . . 1.8 3.22 1 1
115 1 . . . . . 3.48 1.8 3.48 1 1
116 1 . . . . . . 1.8 3.58 1 1
117 1 . . . . . 3.21 1.8 3.21 1 1
118 1 . . . . . 4.3 1.8 4.3 1 1
119 1 . . . . . 3.33 1.8 3.33 1 1
120 1 . . . . . 4.57 1.8 4.57 1 1
121 1 . . . . . 3.93 1.8 3.93 1 1
122 1 . . . . . 4.38 1.8 4.38 1 1
123 1 . . . . . 4.09 1.8 4.09 1 1
124 1 . . . . . 4.63 1.8 4.63 1 1
125 1 . . . . . 4.79 1.8 4.79 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . . 1.8 4.62 1 1
128 1 . . . . . 4.42 1.8 4.42 1 1
129 1 . . . . . 5.38 1.8 5.38 1 1
130 1 . . . . . 4.67 1.8 4.67 1 1
131 1 . . . . . 4.63 1.8 4.63 1 1
132 1 . . . . . 4.32 1.8 4.32 1 1
133 1 . . . . . 4.81 1.8 4.81 1 1
134 1 . . . . . 3.97 1.8 3.97 1 1
135 1 . . . . . 4.2 1.8 4.2 1 1
136 1 . . . . . 4.2 1.8 4.2 1 1
137 1 . . . . . 3.97 1.8 3.97 1 1
138 1 . . . . . 4.43 1.8 4.43 1 1
139 1 . . . . . 4.05 1.8 4.05 1 1
140 1 . . . . . 4.48 1.8 4.48 1 1
141 1 . . . . . 4.71 1.8 4.71 1 1
142 1 . . . . . . 1.8 4.8 1 1
143 1 . . . . . 4.35 1.8 4.35 1 1
144 1 . . . . . 4.75 1.8 4.75 1 1
145 1 . . . . . 4.8 1.8 4.8 1 1
146 1 . . . . . 5.5 1.8 5.5 1 1
147 1 . . . . . 5.41 1.8 5.41 1 1
148 1 . . . . . 4.6 1.8 4.6 1 1
149 1 . . . . . 5.03 1.8 5.03 1 1
150 1 . . . . . 4.61 1.8 4.61 1 1
151 1 . . . . . 4.69 1.8 4.69 1 1
152 1 . . . . . . 1.8 3.65 1 1
153 1 . . . . . 4.98 1.8 4.98 1 1
154 1 . . . . . 4.98 1.8 4.98 1 1
155 1 . . . . . 4.64 1.8 4.64 1 1
156 1 . . . . . 4.71 1.8 4.71 1 1
157 1 . . . . . 4.71 1.8 4.71 1 1
158 1 . . . . . 4.71 1.8 4.71 1 1
159 1 . . . . . 4.71 1.8 4.71 1 1
160 1 . . . . . . 1.8 4.08 1 1
161 1 . . . . . 5.23 1.8 5.23 1 1
162 1 . . . . . 5.36 1.8 5.36 1 1
163 1 . . . . . 5.36 1.8 5.36 1 1
164 1 . . . . . 4.9 1.8 4.9 1 1
165 1 . . . . . 4.9 1.8 4.9 1 1
166 1 . . . . . 5.5 1.8 5.5 1 1
167 1 . . . . . 4.34 1.8 4.34 1 1
168 1 . . . . . 3.92 1.8 3.92 1 1
169 1 . . . . . . 1.8 3.64 1 1
170 1 . . . . . . 1.8 3.81 1 1
171 1 . . . . . . 1.8 3.83 1 1
172 1 . . . . . 4.75 1.8 4.75 1 1
173 1 . . . . . 3.89 1.8 3.89 1 1
174 1 . . . . . 3.89 1.8 3.89 1 1
175 1 . . . . . 4.97 1.8 4.97 1 1
176 1 . . . . . 4.83 1.8 4.83 1 1
177 1 . . . . . 5.35 1.8 5.35 1 1
178 1 . . . . . 5.5 1.8 5.5 1 1
179 1 . . . . . 5.29 1.8 5.29 1 1
180 1 . . . . . 4.94 1.8 4.94 1 1
181 1 . . . . . 4.05 1.8 4.05 1 1
182 1 . . . . . 4.1 1.8 4.1 1 1
183 1 . . . . . 5.29 1.8 5.29 1 1
184 1 . . . . . 4.1 1.8 4.1 1 1
185 1 . . . . . 4.05 1.8 4.05 1 1
186 1 . . . . . 5.08 1.8 5.08 1 1
187 1 . . . . . 4.76 1.8 4.76 1 1
188 1 . . . . . 4.76 1.8 4.76 1 1
189 1 . . . . . 4.04 1.8 4.04 1 1
190 1 . . . . . 4.04 1.8 4.04 1 1
191 1 . . . . . . 1.8 4.58 1 1
192 1 . . . . . . 1.8 4.59 1 1
193 1 . . . . . 4.64 1.8 4.64 1 1
194 1 . . . . . 4.77 1.8 4.77 1 1
195 1 . . . . . 4.5 1.8 4.5 1 1
196 1 . . . . . 5.1 1.8 5.1 1 1
197 1 . . . . . 5.5 1.8 5.5 1 1
198 1 . . . . . . 1.8 3.3 1 1
199 1 . . . . . . 1.8 3.38 1 1
200 1 . . . . . . 1.8 3.63 1 1
201 1 . . . . . . 1.8 2.97 1 1
202 1 . . . . . 5.5 1.8 5.5 1 1
203 1 . . . . . 3.53 1.8 3.53 1 1
204 1 . . . . . 5.01 1.8 5.01 1 1
205 1 . . . . . 5.01 1.8 5.01 1 1
206 1 . . . . . 4.16 1.8 4.16 1 1
207 1 . . . . . 3.0 1.8 3.0 1 1
208 1 . . . . . 4.41 1.8 4.41 1 1
209 1 . . . . . 4.28 1.8 4.28 1 1
210 1 . . . . . 4.16 1.8 4.16 1 1
211 1 . . . . . 4.55 1.8 4.55 1 1
212 1 . . . . . 3.93 1.8 3.93 1 1
213 1 . . . . . 3.93 1.8 3.93 1 1
214 1 . . . . . 3.67 1.8 3.67 1 1
215 1 . . . . . 3.32 1.8 3.32 1 1
216 1 . . . . . 4.97 1.8 4.97 1 1
217 1 . . . . . 4.57 1.8 4.57 1 1
218 1 . . . . . 4.36 1.8 4.36 1 1
219 1 . . . . . 3.74 1.8 3.74 1 1
220 1 . . . . . 4.14 1.8 4.14 1 1
221 1 . . . . . 3.78 1.8 3.78 1 1
222 1 . . . . . 3.39 1.8 3.39 1 1
223 1 . . . . . 4.18 1.8 4.18 1 1
224 1 . . . . . 3.35 1.8 3.35 1 1
225 1 . . . . . 4.7 1.8 4.7 1 1
226 1 . . . . . 4.95 1.8 4.95 1 1
227 1 . . . . . . 1.8 3.66 1 1
228 1 . . . . . 4.25 1.8 4.25 1 1
229 1 . . . . . 4.31 1.8 4.31 1 1
230 1 . . . . . 4.29 1.8 4.29 1 1
231 1 . . . . . 4.9 1.8 4.9 1 1
232 1 . . . . . . 1.8 3.68 1 1
233 1 . . . . . 4.72 1.8 4.72 1 1
234 1 . . . . . 4.72 1.8 4.72 1 1
235 1 . . . . . 4.35 1.8 4.35 1 1
236 1 . . . . . . 1.8 4.39 1 1
237 1 . . . . . 4.29 1.8 4.29 1 1
238 1 . . . . . 4.58 1.8 4.58 1 1
239 1 . . . . . 2.75 1.8 2.75 1 1
240 1 . . . . . 3.23 1.8 3.23 1 1
241 1 . . . . . 4.69 1.8 4.69 1 1
242 1 . . . . . 5.14 1.8 5.14 1 1
243 1 . . . . . 4.85 1.8 4.85 1 1
244 1 . . . . . 3.69 1.8 3.69 1 1
245 1 . . . . . 5.5 1.8 5.5 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 3.69 1.8 3.69 1 1
248 1 . . . . . 3.69 1.8 3.69 1 1
249 1 . . . . . 4.05 1.8 4.05 1 1
250 1 . . . . . 4.05 1.8 4.05 1 1
251 1 . . . . . 5.31 1.8 5.31 1 1
252 1 . . . . . 5.31 1.8 5.31 1 1
253 1 . . . . . 3.06 1.8 3.06 1 1
254 1 . . . . . 5.39 1.8 5.39 1 1
255 1 . . . . . 3.43 1.8 3.43 1 1
256 1 . . . . . 3.59 1.8 3.59 1 1
257 1 . . . . . 5.05 1.8 5.05 1 1
258 1 . . . . . 4.52 1.8 4.52 1 1
259 1 . . . . . 4.9 1.8 4.9 1 1
260 1 . . . . . 4.05 1.8 4.05 1 1
261 1 . . . . . 3.13 1.8 3.13 1 1
262 1 . . . . . 4.75 1.8 4.75 1 1
263 1 . . . . . 4.55 1.8 4.55 1 1
264 1 . . . . . 5.25 1.8 5.25 1 1
265 1 . . . . . 4.22 1.8 4.22 1 1
266 1 . . . . . 3.13 1.8 3.13 1 1
267 1 . . . . . 4.77 1.8 4.77 1 1
268 1 . . . . . 3.37 1.8 3.37 1 1
269 1 . . . . . 2.85 1.8 2.85 1 1
270 1 . . . . . 4.45 1.8 4.45 1 1
271 1 . . . . . 4.35 1.8 4.35 1 1
272 1 . . . . . 3.36 1.8 3.36 1 1
273 1 . . . . . 4.04 1.8 4.04 1 1
274 1 . . . . . 3.99 1.8 3.99 1 1
275 1 . . . . . 2.85 1.8 2.85 1 1
276 1 . . . . . 4.88 1.8 4.88 1 1
277 1 . . . . . . 1.8 4.15 1 1
278 1 . . . . . 4.41 1.8 4.41 1 1
279 1 . . . . . . 1.8 3.46 1 1
280 1 . . . . . 3.82 1.8 3.82 1 1
281 1 . . . . . . 1.8 3.44 1 1
282 1 . . . . . 3.26 1.8 3.26 1 1
283 1 . . . . . 4.85 1.8 4.85 1 1
284 1 . . . . . 3.25 1.8 3.25 1 1
285 1 . . . . . 5.33 1.8 5.33 1 1
286 1 . . . . . . 1.8 3.87 1 1
287 1 . . . . . 4.02 1.8 4.02 1 1
288 1 . . . . . 5.5 1.8 5.5 1 1
289 1 . . . . . 4.86 1.8 4.86 1 1
290 1 . . . . . . 1.8 4.37 1 1
291 1 . . . . . . 1.8 4.5 1 1
292 1 . . . . . 4.27 1.8 4.27 1 1
293 1 . . . . . 3.37 1.8 3.37 1 1
294 1 . . . . . 3.75 1.8 3.75 1 1
295 1 . . . . . 4.96 1.8 4.96 1 1
296 1 . . . . . 4.03 1.8 4.03 1 1
297 1 . . . . . 4.92 1.8 4.92 1 1
298 1 . . . . . 5.5 1.8 5.5 1 1
299 1 . . . . . 5.2 1.8 5.2 1 1
300 1 . . . . . 3.81 1.8 3.81 1 1
301 1 . . . . . 4.1 1.8 4.1 1 1
302 1 . . . . . 4.76 1.8 4.76 1 1
303 1 . . . . . 4.88 1.8 4.88 1 1
304 1 . . . . . 5.5 1.8 5.5 1 1
305 1 . . . . . 4.14 1.8 4.14 1 1
306 1 . . . . . 4.14 1.8 4.14 1 1
307 1 . . . . . 4.78 1.8 4.78 1 1
308 1 . . . . . 3.82 1.8 3.82 1 1
309 1 . . . . . . 1.8 4.46 1 1
310 1 . . . . . . 1.8 4.52 1 1
311 1 . . . . . 4.05 1.8 4.05 1 1
312 1 . . . . . 5.12 1.8 5.12 1 1
313 1 . . . . . . 1.8 3.07 1 1
314 1 . . . . . 3.55 1.8 3.55 1 1
315 1 . . . . . 3.92 1.8 3.92 1 1
316 1 . . . . . 5.5 1.8 5.5 1 1
317 1 . . . . . 4.79 1.8 4.79 1 1
318 1 . . . . . 4.79 1.8 4.79 1 1
319 1 . . . . . 4.71 1.8 4.71 1 1
320 1 . . . . . 4.09 1.8 4.09 1 1
321 1 . . . . . 4.71 1.8 4.71 1 1
322 1 . . . . . 4.08 1.8 4.08 1 1
323 1 . . . . . 4.1 1.8 4.1 1 1
324 1 . . . . . 5.45 1.8 5.45 1 1
325 1 . . . . . 3.9 1.8 3.9 1 1
326 1 . . . . . 3.23 1.8 3.23 1 1
327 1 . . . . . 4.11 1.8 4.11 1 1
328 1 . . . . . 2.82 1.8 2.82 1 1
329 1 . . . . . 3.72 1.8 3.72 1 1
330 1 . . . . . 4.46 1.8 4.46 1 1
331 1 . . . . . 3.12 1.8 3.12 1 1
332 1 . . . . . 3.04 1.8 3.04 1 1
333 1 . . . . . 3.37 1.8 3.37 1 1
334 1 . . . . . 4.87 1.8 4.87 1 1
335 1 . . . . . 5.3 1.8 5.3 1 1
336 1 . . . . . 4.45 1.8 4.45 1 1
337 1 . . . . . 4.78 1.8 4.78 1 1
338 1 . . . . . 4.09 1.8 4.09 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 5.5 1.8 5.5 1 1
341 1 . . . . . 3.23 1.8 3.23 1 1
342 1 . . . . . 3.43 1.8 3.43 1 1
343 1 . . . . . 4.6 1.8 4.6 1 1
344 1 . . . . . 4.28 1.8 4.28 1 1
345 1 . . . . . 3.32 1.8 3.32 1 1
346 1 . . . . . 4.76 1.8 4.76 1 1
347 1 . . . . . 4.0 1.8 4.0 1 1
348 1 . . . . . 3.04 1.8 3.04 1 1
349 1 . . . . . 2.75 1.8 2.75 1 1
350 1 . . . . . 5.5 1.8 5.5 1 1
351 1 . . . . . 3.5 1.8 3.5 1 1
352 1 . . . . . 4.33 1.8 4.33 1 1
353 1 . . . . . 5.27 1.8 5.27 1 1
354 1 . . . . . 4.01 1.8 4.01 1 1
355 1 . . . . . 4.63 1.8 4.63 1 1
356 1 . . . . . 4.56 1.8 4.56 1 1
357 1 . . . . . . 1.8 3.82 1 1
358 1 . . . . . . 1.8 3.09 1 1
359 1 . . . . . . 1.8 2.91 1 1
360 1 . . . . . 3.04 1.8 3.04 1 1
361 1 . . . . . 3.85 1.8 3.85 1 1
362 1 . . . . . 4.74 1.8 4.74 1 1
363 1 . . . . . 4.37 1.8 4.37 1 1
364 1 . . . . . 4.49 1.8 4.49 1 1
365 1 . . . . . 4.01 1.8 4.01 1 1
366 1 . . . . . 4.93 1.8 4.93 1 1
367 1 . . . . . 4.25 1.8 4.25 1 1
368 1 . . . . . . 1.8 4.38 1 1
369 1 . . . . . 4.3 1.8 4.3 1 1
370 1 . . . . . 5.28 1.8 5.28 1 1
371 1 . . . . . . 1.8 3.5 1 1
372 1 . . . . . 4.49 1.8 4.49 1 1
373 1 . . . . . 5.5 1.8 5.5 1 1
374 1 . . . . . 3.63 1.8 3.63 1 1
375 1 . . . . . 4.38 1.8 4.38 1 1
376 1 . . . . . 3.22 1.8 3.22 1 1
377 1 . . . . . 3.28 1.8 3.28 1 1
378 1 . . . . . 3.7 1.8 3.7 1 1
379 1 . . . . . 4.37 1.8 4.37 1 1
380 1 . . . . . 4.72 1.8 4.72 1 1
381 1 . . . . . 5.18 1.8 5.18 1 1
382 1 . . . . . 5.5 1.8 5.5 1 1
383 1 . . . . . . 1.8 3.41 1 1
384 1 . . . . . . 1.8 4.09 1 1
385 1 . . . . . 4.2 1.8 4.2 1 1
386 1 . . . . . 5.23 1.8 5.23 1 1
387 1 . . . . . 5.23 1.8 5.23 1 1
388 1 . . . . . 4.85 1.8 4.85 1 1
389 1 . . . . . 4.67 1.8 4.67 1 1
390 1 . . . . . 3.67 1.8 3.67 1 1
391 1 . . . . . 4.8 1.8 4.8 1 1
392 1 . . . . . 4.8 1.8 4.8 1 1
393 1 . . . . . 4.95 1.8 4.95 1 1
394 1 . . . . . 4.45 1.8 4.45 1 1
395 1 . . . . . 3.16 1.8 3.16 1 1
396 1 . . . . . 3.38 1.8 3.38 1 1
397 1 . . . . . . 1.8 3.97 1 1
398 1 . . . . . 3.32 1.8 3.32 1 1
399 1 . . . . . 2.53 1.8 2.53 1 1
400 1 . . . . . 4.7 1.8 4.7 1 1
401 1 . . . . . 4.8 1.8 4.8 1 1
402 1 . . . . . 2.88 1.8 2.88 1 1
403 1 . . . . . 3.45 1.8 3.45 1 1
404 1 . . . . . 4.41 1.8 4.41 1 1
405 1 . . . . . 4.68 1.8 4.68 1 1
406 1 . . . . . 4.86 1.8 4.86 1 1
407 1 . . . . . 3.39 1.8 3.39 1 1
408 1 . . . . . 4.12 1.8 4.12 1 1
409 1 . . . . . 5.02 1.8 5.02 1 1
410 1 . . . . . 5.1 1.8 5.1 1 1
411 1 . . . . . 5.37 1.8 5.37 1 1
412 1 . . . . . 4.12 1.8 4.12 1 1
413 1 . . . . . 5.03 1.8 5.03 1 1
414 1 . . . . . 4.64 1.8 4.64 1 1
415 1 . . . . . 5.12 1.8 5.12 1 1
416 1 . . . . . 4.06 1.8 4.06 1 1
417 1 . . . . . 4.06 1.8 4.06 1 1
418 1 . . . . . 5.19 1.8 5.19 1 1
419 1 . . . . . 4.48 1.8 4.48 1 1
420 1 . . . . . 3.79 1.8 3.79 1 1
421 1 . . . . . 3.31 1.8 3.31 1 1
422 1 . . . . . 5.16 1.8 5.16 1 1
423 1 . . . . . 4.11 1.8 4.11 1 1
424 1 . . . . . 4.39 1.8 4.39 1 1
425 1 . . . . . 3.98 1.8 3.98 1 1
426 1 . . . . . . 1.8 3.86 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 5.5 1.8 5.5 1 1
429 1 . . . . . 3.89 1.8 3.89 1 1
430 1 . . . . . 5.5 1.8 5.5 1 1
431 1 . . . . . 4.71 1.8 4.71 1 1
432 1 . . . . . 5.5 1.8 5.5 1 1
433 1 . . . . . 3.45 1.8 3.45 1 1
434 1 . . . . . 4.12 1.8 4.12 1 1
435 1 . . . . . 3.41 1.8 3.41 1 1
436 1 . . . . . 3.53 1.8 3.53 1 1
437 1 . . . . . 3.03 1.8 3.03 1 1
438 1 . . . . . 3.03 1.8 3.03 1 1
439 1 . . . . . 3.56 1.8 3.56 1 1
440 1 . . . . . 5.5 1.8 5.5 1 1
441 1 . . . . . 4.87 1.8 4.87 1 1
442 1 . . . . . 4.79 1.8 4.79 1 1
443 1 . . . . . 4.46 1.8 4.46 1 1
444 1 . . . . . 4.45 1.8 4.45 1 1
445 1 . . . . . 5.05 1.8 5.05 1 1
446 1 . . . . . 3.83 1.8 3.83 1 1
447 1 . . . . . 4.22 1.8 4.22 1 1
448 1 . . . . . 4.24 1.8 4.24 1 1
449 1 . . . . . 3.97 1.8 3.97 1 1
450 1 . . . . . . 1.8 3.73 1 1
451 1 . . . . . . 1.8 3.94 1 1
452 1 . . . . . 3.9 1.8 3.9 1 1
453 1 . . . . . 3.96 1.8 3.96 1 1
454 1 . . . . . 5.5 1.8 5.5 1 1
455 1 . . . . . 5.5 1.8 5.5 1 1
456 1 . . . . . 3.96 1.8 3.96 1 1
457 1 . . . . . . 1.8 4.39 1 1
458 1 . . . . . 4.55 1.8 4.55 1 1
459 1 . . . . . 5.14 1.8 5.14 1 1
460 1 . . . . . 5.5 1.8 5.5 1 1
461 1 . . . . . 3.11 1.8 3.11 1 1
462 1 . . . . . 3.11 1.8 3.11 1 1
463 1 . . . . . 3.5 1.8 3.5 1 1
464 1 . . . . . 3.77 1.8 3.77 1 1
465 1 . . . . . 4.3 1.8 4.3 1 1
466 1 . . . . . 4.25 1.8 4.25 1 1
467 1 . . . . . 3.57 1.8 3.57 1 1
468 1 . . . . . 4.8 1.8 4.8 1 1
469 1 . . . . . 3.31 1.8 3.31 1 1
470 1 . . . . . 4.79 1.8 4.79 1 1
471 1 . . . . . 4.4 1.8 4.4 1 1
472 1 . . . . . 4.4 1.8 4.4 1 1
473 1 . . . . . 4.02 1.8 4.02 1 1
474 1 . . . . . 5.06 1.8 5.06 1 1
475 1 . . . . . 5.41 1.8 5.41 1 1
476 1 . . . . . 4.7 1.8 4.7 1 1
477 1 . . . . . 4.77 1.8 4.77 1 1
478 1 . . . . . 5.12 1.8 5.12 1 1
479 1 . . . . . 4.07 1.8 4.07 1 1
480 1 . . . . . 3.93 1.8 3.93 1 1
481 1 . . . . . 4.26 1.8 4.26 1 1
482 1 . . . . . 4.24 1.8 4.24 1 1
483 1 . . . . . 5.3 1.8 5.3 1 1
484 1 . . . . . 3.81 1.8 3.81 1 1
485 1 . . . . . 5.21 1.8 5.21 1 1
486 1 . . . . . 5.21 1.8 5.21 1 1
487 1 . . . . . 4.44 1.8 4.44 1 1
488 1 . . . . . 3.46 1.8 3.46 1 1
489 1 . . . . . 3.46 1.8 3.46 1 1
490 1 . . . . . 5.34 1.8 5.34 1 1
491 1 . . . . . 5.2 1.8 5.2 1 1
492 1 . . . . . 4.88 1.8 4.88 1 1
493 1 . . . . . 4.88 1.8 4.88 1 1
494 1 . . . . . 5.09 1.8 5.09 1 1
495 1 . . . . . 4.54 1.8 4.54 1 1
496 1 . . . . . . 1.8 3.69 1 1
497 1 . . . . . 3.91 1.8 3.91 1 1
498 1 . . . . . 4.88 1.8 4.88 1 1
499 1 . . . . . 5.32 1.8 5.32 1 1
500 1 . . . . . 5.5 1.8 5.5 1 1
501 1 . . . . . 4.55 1.8 4.55 1 1
502 1 . . . . . . 1.8 3.88 1 1
503 1 . . . . . 4.48 1.8 4.48 1 1
504 1 . . . . . 5.24 1.8 5.24 1 1
505 1 . . . . . 4.45 1.8 4.45 1 1
506 1 . . . . . 5.5 1.8 5.5 1 1
507 1 . . . . . . 1.8 4.69 1 1
508 1 . . . . . 4.19 1.8 4.19 1 1
509 1 . . . . . 3.92 1.8 3.92 1 1
510 1 . . . . . 3.64 1.8 3.64 1 1
511 1 . . . . . 4.3 1.8 4.3 1 1
512 1 . . . . . 5.5 1.8 5.5 1 1
513 1 . . . . . 3.91 1.8 3.91 1 1
514 1 . . . . . 3.58 1.8 3.58 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 4.76 1.8 4.76 1 1
517 1 . . . . . . 1.8 4.04 1 1
518 1 . . . . . 3.45 1.8 3.45 1 1
519 1 . . . . . 3.4 1.8 3.4 1 1
520 1 . . . . . 5.5 1.8 5.5 1 1
521 1 . . . . . 4.4 1.8 4.4 1 1
522 1 . . . . . 4.22 1.8 4.22 1 1
523 1 . . . . . 5.5 1.8 5.5 1 1
524 1 . . . . . 4.01 1.8 4.01 1 1
525 1 . . . . . 4.78 1.8 4.78 1 1
526 1 . . . . . 4.68 1.8 4.68 1 1
527 1 . . . . . 3.32 1.8 3.32 1 1
528 1 . . . . . 3.8 1.8 3.8 1 1
529 1 . . . . . 3.47 1.8 3.47 1 1
530 1 . . . . . 3.47 1.8 3.47 1 1
531 1 . . . . . 4.39 1.8 4.39 1 1
532 1 . . . . . 4.59 1.8 4.59 1 1
533 1 . . . . . 4.2 1.8 4.2 1 1
534 1 . . . . . 4.4 1.8 4.4 1 1
535 1 . . . . . 5.5 1.8 5.5 1 1
536 1 . . . . . 5.5 1.8 5.5 1 1
537 1 . . . . . 3.44 1.8 3.44 1 1
538 1 . . . . . 2.96 1.8 2.96 1 1
539 1 . . . . . 2.94 1.8 2.94 1 1
540 1 . . . . . 4.52 1.8 4.52 1 1
541 1 . . . . . 4.02 1.8 4.02 1 1
542 1 . . . . . 5.5 1.8 5.5 1 1
543 1 . . . . . . 1.8 3.98 1 1
544 1 . . . . . 4.6 1.8 4.6 1 1
545 1 . . . . . 3.94 1.8 3.94 1 1
546 1 . . . . . 3.94 1.8 3.94 1 1
547 1 . . . . . 3.95 1.8 3.95 1 1
548 1 . . . . . 4.4 1.8 4.4 1 1
549 1 . . . . . 4.25 1.8 4.25 1 1
550 1 . . . . . 3.65 1.8 3.65 1 1
551 1 . . . . . 5.07 1.8 5.07 1 1
552 1 . . . . . 4.44 1.8 4.44 1 1
553 1 . . . . . 4.33 1.8 4.33 1 1
554 1 . . . . . 5.5 1.8 5.5 1 1
555 1 . . . . . 3.32 1.8 3.32 1 1
556 1 . . . . . 2.98 1.8 2.98 1 1
557 1 . . . . . 4.12 1.8 4.12 1 1
558 1 . . . . . 4.54 1.8 4.54 1 1
559 1 . . . . . 4.26 1.8 4.26 1 1
560 1 . . . . . 3.77 1.8 3.77 1 1
561 1 . . . . . 4.33 1.8 4.33 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 3.49 1.8 3.49 1 1
564 1 . . . . . 4.17 1.8 4.17 1 1
565 1 . . . . . . 1.8 3.4 1 1
566 1 . . . . . 4.25 1.8 4.25 1 1
567 1 . . . . . 4.06 1.8 4.06 1 1
568 1 . . . . . 4.19 1.8 4.19 1 1
569 1 . . . . . 5.5 1.8 5.5 1 1
570 1 . . . . . 5.5 1.8 5.5 1 1
571 1 . . . . . 4.5 1.8 4.5 1 1
572 1 . . . . . 3.83 1.8 3.83 1 1
573 1 . . . . . 4.02 1.8 4.02 1 1
574 1 . . . . . 3.61 1.8 3.61 1 1
575 1 . . . . . 4.03 1.8 4.03 1 1
576 1 . . . . . 5.09 1.8 5.09 1 1
577 1 . . . . . 4.2 1.8 4.2 1 1
578 1 . . . . . 3.92 1.8 3.92 1 1
579 1 . . . . . 4.17 1.8 4.17 1 1
580 1 . . . . . 4.01 1.8 4.01 1 1
581 1 . . . . . 4.87 1.8 4.87 1 1
582 1 . . . . . 4.52 1.8 4.52 1 1
583 1 . . . . . 4.09 1.8 4.09 1 1
584 1 . . . . . 3.99 1.8 3.99 1 1
585 1 . . . . . 3.81 1.8 3.81 1 1
586 1 . . . . . 4.18 1.8 4.18 1 1
587 1 . . . . . 4.12 1.8 4.12 1 1
588 1 . . . . . 3.18 1.8 3.18 1 1
589 1 . . . . . 4.21 1.8 4.21 1 1
590 1 . . . . . 4.09 1.8 4.09 1 1
591 1 . . . . . 4.09 1.8 4.09 1 1
592 1 . . . . . 4.66 1.8 4.66 1 1
593 1 . . . . . 4.66 1.8 4.66 1 1
594 1 . . . . . 2.99 1.8 2.99 1 1
595 1 . . . . . 5.5 1.8 5.5 1 1
596 1 . . . . . 5.5 1.8 5.5 1 1
597 1 . . . . . 2.97 1.8 2.97 1 1
598 1 . . . . . 4.13 1.8 4.13 1 1
599 1 . . . . . 4.13 1.8 4.13 1 1
600 1 . . . . . 4.07 1.8 4.07 1 1
601 1 . . . . . 4.52 1.8 4.52 1 1
602 1 . . . . . 3.25 1.8 3.25 1 1
603 1 . . . . . 3.2 1.8 3.2 1 1
604 1 . . . . . 4.94 1.8 4.94 1 1
605 1 . . . . . 3.09 1.8 3.09 1 1
606 1 . . . . . 3.71 1.8 3.71 1 1
607 1 . . . . . 3.71 1.8 3.71 1 1
608 1 . . . . . 5.2 1.8 5.2 1 1
609 1 . . . . . 5.09 1.8 5.09 1 1
610 1 . . . . . 5.46 1.8 5.46 1 1
611 1 . . . . . 3.41 1.8 3.41 1 1
612 1 . . . . . 5.12 1.8 5.12 1 1
613 1 . . . . . 5.12 1.8 5.12 1 1
614 1 . . . . . 5.5 1.8 5.5 1 1
615 1 . . . . . 5.5 1.8 5.5 1 1
616 1 . . . . . 4.58 1.8 4.58 1 1
617 1 . . . . . 4.58 1.8 4.58 1 1
618 1 . . . . . 3.22 1.8 3.22 1 1
619 1 . . . . . 2.58 1.8 2.58 1 1
620 1 . . . . . 3.15 1.8 3.15 1 1
621 1 . . . . . . 1.8 2.88 1 1
622 1 . . . . . 4.18 1.8 4.18 1 1
623 1 . . . . . 4.0 1.8 4.0 1 1
624 1 . . . . . 3.57 1.8 3.57 1 1
625 1 . . . . . 4.61 1.8 4.61 1 1
626 1 . . . . . 4.56 1.8 4.56 1 1
627 1 . . . . . 3.8 1.8 3.8 1 1
628 1 . . . . . 4.56 1.8 4.56 1 1
629 1 . . . . . 4.72 1.8 4.72 1 1
630 1 . . . . . 3.02 1.8 3.02 1 1
631 1 . . . . . 3.9 1.8 3.9 1 1
632 1 . . . . . 3.59 1.8 3.59 1 1
633 1 . . . . . 4.46 1.8 4.46 1 1
634 1 . . . . . 4.94 1.8 4.94 1 1
635 1 . . . . . 4.12 1.8 4.12 1 1
636 1 . . . . . 4.39 1.8 4.39 1 1
637 1 . . . . . 2.96 1.8 2.96 1 1
638 1 . . . . . 3.98 1.8 3.98 1 1
639 1 . . . . . 5.11 1.8 5.11 1 1
640 1 . . . . . 5.5 1.8 5.5 1 1
641 1 . . . . . 3.49 1.8 3.49 1 1
642 1 . . . . . 4.19 1.8 4.19 1 1
643 1 . . . . . 5.5 1.8 5.5 1 1
644 1 . . . . . 4.15 1.8 4.15 1 1
645 1 . . . . . 3.1 1.8 3.1 1 1
646 1 . . . . . 4.14 1.8 4.14 1 1
647 1 . . . . . 3.92 1.8 3.92 1 1
648 1 . . . . . 5.5 1.8 5.5 1 1
649 1 . . . . . 3.52 1.8 3.52 1 1
650 1 . . . . . 3.52 1.8 3.52 1 1
651 1 . . . . . 4.61 1.8 4.61 1 1
652 1 . . . . . 4.24 1.8 4.24 1 1
653 1 . . . . . 3.76 1.8 3.76 1 1
654 1 . . . . . 3.63 1.8 3.63 1 1
655 1 . . . . . 4.4 1.8 4.4 1 1
656 1 . . . . . 4.82 1.8 4.82 1 1
657 1 . . . . . 5.48 1.8 5.48 1 1
658 1 . . . . . 3.9 1.8 3.9 1 1
659 1 . . . . . 3.91 1.8 3.91 1 1
660 1 . . . . . 3.94 1.8 3.94 1 1
661 1 . . . . . 4.32 1.8 4.32 1 1
662 1 . . . . . 3.93 1.8 3.93 1 1
663 1 . . . . . 3.93 1.8 3.93 1 1
664 1 . . . . . 4.95 1.8 4.95 1 1
665 1 . . . . . . 1.8 4.83 1 1
666 1 . . . . . 5.38 1.8 5.38 1 1
667 1 . . . . . 3.67 1.8 3.67 1 1
668 1 . . . . . 3.67 1.8 3.67 1 1
669 1 . . . . . 3.97 1.8 3.97 1 1
670 1 . . . . . 4.2 1.8 4.2 1 1
671 1 . . . . . 3.81 1.8 3.81 1 1
672 1 . . . . . 5.49 1.8 5.49 1 1
673 1 . . . . . 2.6 1.8 2.6 1 1
674 1 . . . . . 2.7 1.8 2.7 1 1
675 1 . . . . . 3.88 1.8 3.88 1 1
676 1 . . . . . 4.57 1.8 4.57 1 1
677 1 . . . . . 4.44 1.8 4.44 1 1
678 1 . . . . . 4.62 1.8 4.62 1 1
679 1 . . . . . 3.24 1.8 3.24 1 1
680 1 . . . . . 2.87 1.8 2.87 1 1
681 1 . . . . . 4.14 1.8 4.14 1 1
682 1 . . . . . 4.88 1.8 4.88 1 1
683 1 . . . . . 4.44 1.8 4.44 1 1
684 1 . . . . . 3.68 1.8 3.68 1 1
685 1 . . . . . 4.57 1.8 4.57 1 1
686 1 . . . . . 3.8 1.8 3.8 1 1
687 1 . . . . . 3.03 1.8 3.03 1 1
688 1 . . . . . 3.92 1.8 3.92 1 1
689 1 . . . . . 4.54 1.8 4.54 1 1
690 1 . . . . . 2.97 1.8 2.97 1 1
691 1 . . . . . 4.78 1.8 4.78 1 1
692 1 . . . . . 3.22 1.8 3.22 1 1
693 1 . . . . . 3.19 1.8 3.19 1 1
694 1 . . . . . 4.72 1.8 4.72 1 1
695 1 . . . . . 3.49 1.8 3.49 1 1
696 1 . . . . . 4.52 1.8 4.52 1 1
697 1 . . . . . 3.63 1.8 3.63 1 1
698 1 . . . . . 4.54 1.8 4.54 1 1
699 1 . . . . . 5.39 1.8 5.39 1 1
700 1 . . . . . 4.67 1.8 4.67 1 1
701 1 . . . . . 5.32 1.8 5.32 1 1
702 1 . . . . . 4.83 1.8 4.83 1 1
703 1 . . . . . 4.71 1.8 4.71 1 1
704 1 . . . . . 4.83 1.8 4.83 1 1
705 1 . . . . . 4.71 1.8 4.71 1 1
706 1 . . . . . 3.03 1.8 3.03 1 1
707 1 . . . . . 3.48 1.8 3.48 1 1
708 1 . . . . . 3.26 1.8 3.26 1 1
709 1 . . . . . 4.01 1.8 4.01 1 1
710 1 . . . . . 5.25 1.8 5.25 1 1
711 1 . . . . . 3.0 1.8 3.0 1 1
712 1 . . . . . 3.2 1.8 3.2 1 1
713 1 . . . . . 3.68 1.8 3.68 1 1
714 1 . . . . . 3.31 1.8 3.31 1 1
715 1 . . . . . 4.67 1.8 4.67 1 1
716 1 . . . . . 3.95 1.8 3.95 1 1
717 1 . . . . . 4.5 1.8 4.5 1 1
718 1 . . . . . 3.34 1.8 3.34 1 1
719 1 . . . . . 3.64 1.8 3.64 1 1
720 1 . . . . . 5.11 1.8 5.11 1 1
721 1 . . . . . 4.67 1.8 4.67 1 1
722 1 . . . . . 5.5 1.8 5.5 1 1
723 1 . . . . . 5.5 1.8 5.5 1 1
724 1 . . . . . 3.11 1.8 3.11 1 1
725 1 . . . . . 4.75 1.8 4.75 1 1
726 1 . . . . . 3.66 1.8 3.66 1 1
727 1 . . . . . 3.7 1.8 3.7 1 1
728 1 . . . . . 3.91 1.8 3.91 1 1
729 1 . . . . . 3.91 1.8 3.91 1 1
730 1 . . . . . 4.26 1.8 4.26 1 1
731 1 . . . . . 4.63 1.8 4.63 1 1
732 1 . . . . . 4.69 1.8 4.69 1 1
733 1 . . . . . 5.18 1.8 5.18 1 1
734 1 . . . . . 3.2 1.8 3.2 1 1
735 1 . . . . . 4.78 1.8 4.78 1 1
736 1 . . . . . 4.78 1.8 4.78 1 1
737 1 . . . . . 4.04 1.8 4.04 1 1
738 1 . . . . . 3.31 1.8 3.31 1 1
739 1 . . . . . 4.23 1.8 4.23 1 1
740 1 . . . . . 5.5 1.8 5.5 1 1
741 1 . . . . . 5.5 1.8 5.5 1 1
742 1 . . . . . 4.68 1.8 4.68 1 1
743 1 . . . . . 4.27 1.8 4.27 1 1
744 1 . . . . . 3.24 1.8 3.24 1 1
745 1 . . . . . 4.08 1.8 4.08 1 1
746 1 . . . . . 3.75 1.8 3.75 1 1
747 1 . . . . . 3.75 1.8 3.75 1 1
748 1 . . . . . 3.87 1.8 3.87 1 1
749 1 . . . . . 4.11 1.8 4.11 1 1
750 1 . . . . . 4.56 1.8 4.56 1 1
751 1 . . . . . 4.12 1.8 4.12 1 1
752 1 . . . . . 4.12 1.8 4.12 1 1
753 1 . . . . . 3.99 1.8 3.99 1 1
754 1 . . . . . 3.99 1.8 3.99 1 1
755 1 . . . . . 4.12 1.8 4.12 1 1
756 1 . . . . . . 1.8 3.5 1 1
757 1 . . . . . . 1.8 2.9 1 1
758 1 . . . . . 2.77 1.8 2.77 1 1
759 1 . . . . . 4.32 1.8 4.32 1 1
760 1 . . . . . 4.32 1.8 4.32 1 1
761 1 . . . . . 3.14 1.8 3.14 1 1
762 1 . . . . . 3.3 1.8 3.3 1 1
763 1 . . . . . 3.43 1.8 3.43 1 1
764 1 . . . . . 3.92 1.8 3.92 1 1
765 1 . . . . . . 1.8 4.21 1 1
766 1 . . . . . 5.5 1.8 5.5 1 1
767 1 . . . . . 4.64 1.8 4.64 1 1
768 1 . . . . . 3.14 1.8 3.14 1 1
769 1 . . . . . 5.42 1.8 5.42 1 1
770 1 . . . . . 3.16 1.8 3.16 1 1
771 1 . . . . . 5.13 1.8 5.13 1 1
772 1 . . . . . 4.75 1.8 4.75 1 1
773 1 . . . . . 5.22 1.8 5.22 1 1
774 1 . . . . . 4.24 1.8 4.24 1 1
775 1 . . . . . 5.04 1.8 5.04 1 1
776 1 . . . . . 4.35 1.8 4.35 1 1
777 1 . . . . . 5.46 1.8 5.46 1 1
778 1 . . . . . 5.46 1.8 5.46 1 1
779 1 . . . . . 5.02 1.8 5.02 1 1
780 1 . . . . . 3.35 1.8 3.35 1 1
781 1 . . . . . 4.85 1.8 4.85 1 1
782 1 . . . . . 4.68 1.8 4.68 1 1
783 1 . . . . . 4.68 1.8 4.68 1 1
784 1 . . . . . 4.72 1.8 4.72 1 1
785 1 . . . . . 4.72 1.8 4.72 1 1
786 1 . . . . . 3.87 1.8 3.87 1 1
787 1 . . . . . 3.87 1.8 3.87 1 1
788 1 . . . . . 3.49 1.8 3.49 1 1
789 1 . . . . . 3.85 1.8 3.85 1 1
790 1 . . . . . 3.93 1.8 3.93 1 1
791 1 . . . . . 4.42 1.8 4.42 1 1
792 1 . . . . . 4.58 1.8 4.58 1 1
793 1 . . . . . 4.58 1.8 4.58 1 1
794 1 . . . . . 4.98 1.8 4.98 1 1
795 1 . . . . . 4.39 1.8 4.39 1 1
796 1 . . . . . 4.39 1.8 4.39 1 1
797 1 . . . . . 3.27 1.8 3.27 1 1
798 1 . . . . . 3.39 1.8 3.39 1 1
799 1 . . . . . 3.97 1.8 3.97 1 1
800 1 . . . . . 5.22 1.8 5.22 1 1
801 1 . . . . . 5.09 1.8 5.09 1 1
802 1 . . . . . 4.16 1.8 4.16 1 1
803 1 . . . . . 3.75 1.8 3.75 1 1
804 1 . . . . . 3.54 1.8 3.54 1 1
805 1 . . . . . 3.88 1.8 3.88 1 1
806 1 . . . . . 5.47 1.8 5.47 1 1
807 1 . . . . . 5.5 1.8 5.5 1 1
808 1 . . . . . 5.5 1.8 5.5 1 1
809 1 . . . . . 5.31 1.8 5.31 1 1
810 1 . . . . . 4.4 1.8 4.4 1 1
811 1 . . . . . 3.12 1.8 3.12 1 1
812 1 . . . . . . 1.8 3.17 1 1
813 1 . . . . . 5.34 1.8 5.34 1 1
814 1 . . . . . 4.02 1.8 4.02 1 1
815 1 . . . . . 4.01 1.8 4.01 1 1
816 1 . . . . . 4.72 1.8 4.72 1 1
817 1 . . . . . 5.16 1.8 5.16 1 1
818 1 . . . . . 5.15 1.8 5.15 1 1
819 1 . . . . . 5.42 1.8 5.42 1 1
820 1 . . . . . 2.69 1.8 2.69 1 1
821 1 . . . . . . 1.8 3.71 1 1
822 1 . . . . . 5.5 1.8 5.5 1 1
823 1 . . . . . 4.87 1.8 4.87 1 1
824 1 . . . . . 4.84 1.8 4.84 1 1
825 1 . . . . . 3.02 1.8 3.02 1 1
826 1 . . . . . 3.23 1.8 3.23 1 1
827 1 . . . . . 3.97 1.8 3.97 1 1
828 1 . . . . . 3.97 1.8 3.97 1 1
829 1 . . . . . 4.25 1.8 4.25 1 1
830 1 . . . . . 3.92 1.8 3.92 1 1
831 1 . . . . . 3.85 1.8 3.85 1 1
832 1 . . . . . 5.5 1.8 5.5 1 1
833 1 . . . . . 4.3 1.8 4.3 1 1
834 1 . . . . . 3.22 1.8 3.22 1 1
835 1 . . . . . 4.62 1.8 4.62 1 1
836 1 . . . . . 3.09 1.8 3.09 1 1
837 1 . . . . . 3.83 1.8 3.83 1 1
838 1 . . . . . 4.49 1.8 4.49 1 1
839 1 . . . . . 4.67 1.8 4.67 1 1
840 1 . . . . . 4.81 1.8 4.81 1 1
841 1 . . . . . 3.19 1.8 3.19 1 1
842 1 . . . . . 4.27 1.8 4.27 1 1
843 1 . . . . . 3.51 1.8 3.51 1 1
844 1 . . . . . 3.96 1.8 3.96 1 1
845 1 . . . . . 4.79 1.8 4.79 1 1
846 1 . . . . . 2.9 1.8 2.9 1 1
847 1 . . . . . 5.45 1.8 5.45 1 1
848 1 . . . . . 4.08 1.8 4.08 1 1
849 1 . . . . . 3.28 1.8 3.28 1 1
850 1 . . . . . 5.13 1.8 5.13 1 1
851 1 . . . . . 3.64 1.8 3.64 1 1
852 1 . . . . . 5.5 1.8 5.5 1 1
853 1 . . . . . 4.52 1.8 4.52 1 1
854 1 . . . . . 3.19 1.8 3.19 1 1
855 1 . . . . . 3.76 1.8 3.76 1 1
856 1 . . . . . 4.25 1.8 4.25 1 1
857 1 . . . . . 2.99 1.8 2.99 1 1
858 1 . . . . . 4.71 1.8 4.71 1 1
859 1 . . . . . 3.55 1.8 3.55 1 1
860 1 . . . . . 4.21 1.8 4.21 1 1
861 1 . . . . . 2.94 1.8 2.94 1 1
862 1 . . . . . 3.99 1.8 3.99 1 1
863 1 . . . . . 3.91 1.8 3.91 1 1
864 1 . . . . . 3.36 1.8 3.36 1 1
865 1 . . . . . 4.02 1.8 4.02 1 1
866 1 . . . . . 4.09 1.8 4.09 1 1
867 1 . . . . . 4.82 1.8 4.82 1 1
868 1 . . . . . 4.3 1.8 4.3 1 1
869 1 . . . . . 3.71 1.8 3.71 1 1
870 1 . . . . . 3.52 1.8 3.52 1 1
871 1 . . . . . 3.57 1.8 3.57 1 1
872 1 . . . . . 4.28 1.8 4.28 1 1
873 1 . . . . . 5.04 1.8 5.04 1 1
874 1 . . . . . 3.88 1.8 3.88 1 1
875 1 . . . . . 3.22 1.8 3.22 1 1
876 1 . . . . . 4.67 1.8 4.67 1 1
877 1 . . . . . 4.64 1.8 4.64 1 1
878 1 . . . . . 5.12 1.8 5.12 1 1
879 1 . . . . . 3.58 1.8 3.58 1 1
880 1 . . . . . 4.29 1.8 4.29 1 1
881 1 . . . . . 4.58 1.8 4.58 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 3.33 1.8 3.33 1 1
884 1 . . . . . 3.21 1.8 3.21 1 1
885 1 . . . . . 3.75 1.8 3.75 1 1
886 1 . . . . . 3.02 1.8 3.02 1 1
887 1 . . . . . 5.5 1.8 5.5 1 1
888 1 . . . . . 5.5 1.8 5.5 1 1
889 1 . . . . . 4.56 1.8 4.56 1 1
890 1 . . . . . 5.41 1.8 5.41 1 1
891 1 . . . . . 3.41 1.8 3.41 1 1
892 1 . . . . . 5.5 1.8 5.5 1 1
893 1 . . . . . 5.02 1.8 5.02 1 1
894 1 . . . . . 4.4 1.8 4.4 1 1
895 1 . . . . . 4.27 1.8 4.27 1 1
896 1 . . . . . 3.51 1.8 3.51 1 1
897 1 . . . . . 4.49 1.8 4.49 1 1
898 1 . . . . . 4.49 1.8 4.49 1 1
899 1 . . . . . 3.55 1.8 3.55 1 1
900 1 . . . . . 5.39 1.8 5.39 1 1
901 1 . . . . . 5.5 1.8 5.5 1 1
902 1 . . . . . 4.96 1.8 4.96 1 1
903 1 . . . . . 3.46 1.8 3.46 1 1
904 1 . . . . . 3.37 1.8 3.37 1 1
905 1 . . . . . 4.96 1.8 4.96 1 1
906 1 . . . . . 5.17 1.8 5.17 1 1
907 1 . . . . . 5.0 1.8 5.0 1 1
908 1 . . . . . 3.83 1.8 3.83 1 1
909 1 . . . . . 5.06 1.8 5.06 1 1
910 1 . . . . . 5.06 1.8 5.06 1 1
911 1 . . . . . 3.92 1.8 3.92 1 1
912 1 . . . . . 4.52 1.8 4.52 1 1
913 1 . . . . . 4.76 1.8 4.76 1 1
914 1 . . . . . 3.77 1.8 3.77 1 1
915 1 . . . . . 3.9 1.8 3.9 1 1
916 1 . . . . . 3.38 1.8 3.38 1 1
917 1 . . . . . 3.84 1.8 3.84 1 1
918 1 . . . . . 3.49 1.8 3.49 1 1
919 1 . . . . . 4.88 1.8 4.88 1 1
920 1 . . . . . . 1.8 4.16 1 1
921 1 . . . . . 5.16 1.8 5.16 1 1
922 1 . . . . . 2.94 1.8 2.94 1 1
923 1 . . . . . 3.15 1.8 3.15 1 1
924 1 . . . . . 5.07 1.8 5.07 1 1
925 1 . . . . . 4.64 1.8 4.64 1 1
926 1 . . . . . 4.26 1.8 4.26 1 1
927 1 . . . . . . 1.8 3.15 1 1
928 1 . . . . . 5.5 1.8 5.5 1 1
929 1 . . . . . 5.5 1.8 5.5 1 1
930 1 . . . . . 5.5 1.8 5.5 1 1
931 1 . . . . . 4.63 1.8 4.63 1 1
932 1 . . . . . 4.56 1.8 4.56 1 1
933 1 . . . . . . 1.8 4.06 1 1
934 1 . . . . . 4.76 1.8 4.76 1 1
935 1 . . . . . 3.82 1.8 3.82 1 1
936 1 . . . . . 3.16 1.8 3.16 1 1
937 1 . . . . . 3.67 1.8 3.67 1 1
938 1 . . . . . 4.89 1.8 4.89 1 1
939 1 . . . . . 4.29 1.8 4.29 1 1
940 1 . . . . . 5.5 1.8 5.5 1 1
941 1 . . . . . 4.72 1.8 4.72 1 1
942 1 . . . . . 3.21 1.8 3.21 1 1
943 1 . . . . . 3.38 1.8 3.38 1 1
944 1 . . . . . 3.7 1.8 3.7 1 1
945 1 . . . . . 3.53 1.8 3.53 1 1
946 1 . . . . . 3.7 1.8 3.7 1 1
947 1 . . . . . 3.4 1.8 3.4 1 1
948 1 . . . . . 3.16 1.8 3.16 1 1
949 1 . . . . . 5.12 1.8 5.12 1 1
950 1 . . . . . . 1.8 3.21 1 1
951 1 . . . . . 5.1 1.8 5.1 1 1
952 1 . . . . . 3.47 1.8 3.47 1 1
953 1 . . . . . 4.42 1.8 4.42 1 1
954 1 . . . . . 3.99 1.8 3.99 1 1
955 1 . . . . . 4.57 1.8 4.57 1 1
956 1 . . . . . 3.31 1.8 3.31 1 1
957 1 . . . . . 3.15 1.8 3.15 1 1
958 1 . . . . . 4.3 1.8 4.3 1 1
959 1 . . . . . 4.05 1.8 4.05 1 1
960 1 . . . . . 4.84 1.8 4.84 1 1
961 1 . . . . . 4.81 1.8 4.81 1 1
962 1 . . . . . 5.15 1.8 5.15 1 1
963 1 . . . . . 4.31 1.8 4.31 1 1
964 1 . . . . . 2.97 1.8 2.97 1 1
965 1 . . . . . 4.37 1.8 4.37 1 1
966 1 . . . . . 4.49 1.8 4.49 1 1
967 1 . . . . . 3.34 1.8 3.34 1 1
968 1 . . . . . 4.55 1.8 4.55 1 1
969 1 . . . . . 4.54 1.8 4.54 1 1
970 1 . . . . . 3.64 1.8 3.64 1 1
971 1 . . . . . 2.99 1.8 2.99 1 1
972 1 . . . . . 4.02 1.8 4.02 1 1
973 1 . . . . . 3.48 1.8 3.48 1 1
974 1 . . . . . 3.48 1.8 3.48 1 1
975 1 . . . . . 4.33 1.8 4.33 1 1
976 1 . . . . . 4.23 1.8 4.23 1 1
977 1 . . . . . 5.03 1.8 5.03 1 1
978 1 . . . . . 2.98 1.8 2.98 1 1
979 1 . . . . . 3.93 1.8 3.93 1 1
980 1 . . . . . 3.93 1.8 3.93 1 1
981 1 . . . . . 4.99 1.8 4.99 1 1
982 1 . . . . . 4.52 1.8 4.52 1 1
983 1 . . . . . 4.2 1.8 4.2 1 1
984 1 . . . . . 4.52 1.8 4.52 1 1
985 1 . . . . . 4.54 1.8 4.54 1 1
986 1 . . . . . 4.75 1.8 4.75 1 1
987 1 . . . . . 2.9 1.8 2.9 1 1
988 1 . . . . . 3.45 1.8 3.45 1 1
989 1 . . . . . 3.92 1.8 3.92 1 1
990 1 . . . . . 3.95 1.8 3.95 1 1
991 1 . . . . . 4.97 1.8 4.97 1 1
992 1 . . . . . 4.11 1.8 4.11 1 1
993 1 . . . . . 4.92 1.8 4.92 1 1
994 1 . . . . . 3.52 1.8 3.52 1 1
995 1 . . . . . 3.33 1.8 3.33 1 1
996 1 . . . . . 3.96 1.8 3.96 1 1
997 1 . . . . . 4.22 1.8 4.22 1 1
998 1 . . . . . 5.11 1.8 5.11 1 1
999 1 . . . . . 5.5 1.8 5.5 1 1
1000 1 . . . . . 4.39 1.8 4.39 1 1
1001 1 . . . . . 5.5 1.8 5.5 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 4.47 1.8 4.47 1 1
1004 1 . . . . . 3.71 1.8 3.71 1 1
1005 1 . . . . . 3.23 1.8 3.23 1 1
1006 1 . . . . . 4.14 1.8 4.14 1 1
1007 1 . . . . . 3.79 1.8 3.79 1 1
1008 1 . . . . . 3.79 1.8 3.79 1 1
1009 1 . . . . . 3.63 1.8 3.63 1 1
1010 1 . . . . . 3.63 1.8 3.63 1 1
1011 1 . . . . . 4.78 1.8 4.78 1 1
1012 1 . . . . . 4.78 1.8 4.78 1 1
1013 1 . . . . . 4.75 1.8 4.75 1 1
1014 1 . . . . . 5.5 1.8 5.5 1 1
1015 1 . . . . . 4.48 1.8 4.48 1 1
1016 1 . . . . . 3.14 1.8 3.14 1 1
1017 1 . . . . . 4.19 1.8 4.19 1 1
1018 1 . . . . . 3.69 1.8 3.69 1 1
1019 1 . . . . . 4.53 1.8 4.53 1 1
1020 1 . . . . . 4.12 1.8 4.12 1 1
1021 1 . . . . . 4.88 1.8 4.88 1 1
1022 1 . . . . . 5.17 1.8 5.17 1 1
1023 1 . . . . . 3.17 1.8 3.17 1 1
1024 1 . . . . . 3.98 1.8 3.98 1 1
1025 1 . . . . . 4.79 1.8 4.79 1 1
1026 1 . . . . . 5.11 1.8 5.11 1 1
1027 1 . . . . . 4.53 1.8 4.53 1 1
1028 1 . . . . . 4.15 1.8 4.15 1 1
1029 1 . . . . . . 1.8 3.84 1 1
1030 1 . . . . . 4.85 1.8 4.85 1 1
1031 1 . . . . . 5.5 1.8 5.5 1 1
1032 1 . . . . . 3.38 1.8 3.38 1 1
1033 1 . . . . . 4.95 1.8 4.95 1 1
1034 1 . . . . . 3.75 1.8 3.75 1 1
1035 1 . . . . . 3.87 1.8 3.87 1 1
1036 1 . . . . . 4.6 1.8 4.6 1 1
1037 1 . . . . . 4.82 1.8 4.82 1 1
1038 1 . . . . . 4.1 1.8 4.1 1 1
1039 1 . . . . . 4.1 1.8 4.1 1 1
1040 1 . . . . . 4.37 1.8 4.37 1 1
1041 1 . . . . . 3.26 1.8 3.26 1 1
1042 1 . . . . . 3.37 1.8 3.37 1 1
1043 1 . . . . . 3.8 1.8 3.8 1 1
1044 1 . . . . . 3.69 1.8 3.69 1 1
1045 1 . . . . . 3.81 1.8 3.81 1 1
1046 1 . . . . . 4.71 1.8 4.71 1 1
1047 1 . . . . . 4.71 1.8 4.71 1 1
1048 1 . . . . . 4.96 1.8 4.96 1 1
1049 1 . . . . . 4.73 1.8 4.73 1 1
1050 1 . . . . . 4.2 1.8 4.2 1 1
1051 1 . . . . . 3.97 1.8 3.97 1 1
1052 1 . . . . . 4.91 1.8 4.91 1 1
1053 1 . . . . . 3.16 1.8 3.16 1 1
1054 1 . . . . . 4.69 1.8 4.69 1 1
1055 1 . . . . . 2.64 1.8 2.64 1 1
1056 1 . . . . . 2.98 1.8 2.98 1 1
1057 1 . . . . . 4.78 1.8 4.78 1 1
1058 1 . . . . . 3.2 1.8 3.2 1 1
1059 1 . . . . . 3.79 1.8 3.79 1 1
1060 1 . . . . . 4.35 1.8 4.35 1 1
1061 1 . . . . . 4.68 1.8 4.68 1 1
1062 1 . . . . . 4.06 1.8 4.06 1 1
1063 1 . . . . . 3.14 1.8 3.14 1 1
1064 1 . . . . . 5.09 1.8 5.09 1 1
1065 1 . . . . . 4.84 1.8 4.84 1 1
1066 1 . . . . . 3.32 1.8 3.32 1 1
1067 1 . . . . . 4.21 1.8 4.21 1 1
1068 1 . . . . . 3.77 1.8 3.77 1 1
1069 1 . . . . . 4.87 1.8 4.87 1 1
1070 1 . . . . . 4.36 1.8 4.36 1 1
1071 1 . . . . . 2.91 1.8 2.91 1 1
1072 1 . . . . . 3.51 1.8 3.51 1 1
1073 1 . . . . . 4.43 1.8 4.43 1 1
1074 1 . . . . . 4.17 1.8 4.17 1 1
1075 1 . . . . . 4.8 1.8 4.8 1 1
1076 1 . . . . . 2.94 1.8 2.94 1 1
1077 1 . . . . . 5.13 1.8 5.13 1 1
1078 1 . . . . . . 1.8 3.64 1 1
1079 1 . . . . . 4.71 1.8 4.71 1 1
1080 1 . . . . . 5.31 1.8 5.31 1 1
1081 1 . . . . . 4.92 1.8 4.92 1 1
1082 1 . . . . . 5.5 1.8 5.5 1 1
1083 1 . . . . . 3.8 1.8 3.8 1 1
1084 1 . . . . . 5.12 1.8 5.12 1 1
1085 1 . . . . . 3.66 1.8 3.66 1 1
1086 1 . . . . . 3.52 1.8 3.52 1 1
1087 1 . . . . . 3.75 1.8 3.75 1 1
1088 1 . . . . . 4.3 1.8 4.3 1 1
1089 1 . . . . . 5.23 1.8 5.23 1 1
1090 1 . . . . . 5.5 1.8 5.5 1 1
1091 1 . . . . . 4.23 1.8 4.23 1 1
1092 1 . . . . . 3.8 1.8 3.8 1 1
1093 1 . . . . . 3.8 1.8 3.8 1 1
1094 1 . . . . . 5.0 1.8 5.0 1 1
1095 1 . . . . . 5.12 1.8 5.12 1 1
1096 1 . . . . . 4.91 1.8 4.91 1 1
1097 1 . . . . . 3.14 1.8 3.14 1 1
1098 1 . . . . . 3.62 1.8 3.62 1 1
1099 1 . . . . . 4.87 1.8 4.87 1 1
1100 1 . . . . . 3.62 1.8 3.62 1 1
1101 1 . . . . . 4.01 1.8 4.01 1 1
1102 1 . . . . . 4.66 1.8 4.66 1 1
1103 1 . . . . . 3.73 1.8 3.73 1 1
1104 1 . . . . . 5.0 1.8 5.0 1 1
1105 1 . . . . . 4.41 1.8 4.41 1 1
1106 1 . . . . . 3.37 1.8 3.37 1 1
1107 1 . . . . . 3.15 1.8 3.15 1 1
1108 1 . . . . . 3.54 1.8 3.54 1 1
1109 1 . . . . . 4.21 1.8 4.21 1 1
1110 1 . . . . . 3.42 1.8 3.42 1 1
1111 1 . . . . . 4.39 1.8 4.39 1 1
1112 1 . . . . . 2.95 1.8 2.95 1 1
1113 1 . . . . . 3.13 1.8 3.13 1 1
1114 1 . . . . . 2.62 1.8 2.62 1 1
1115 1 . . . . . 4.01 1.8 4.01 1 1
1116 1 . . . . . 4.02 1.8 4.02 1 1
1117 1 . . . . . . 1.8 2.83 1 1
1118 1 . . . . . 4.57 1.8 4.57 1 1
1119 1 . . . . . 4.09 1.8 4.09 1 1
1120 1 . . . . . 5.5 1.8 5.5 1 1
1121 1 . . . . . . 1.8 3.85 1 1
1122 1 . . . . . 3.54 1.8 3.54 1 1
1123 1 . . . . . 4.05 1.8 4.05 1 1
1124 1 . . . . . 2.99 1.8 2.99 1 1
1125 1 . . . . . 3.51 1.8 3.51 1 1
1126 1 . . . . . 3.68 1.8 3.68 1 1
1127 1 . . . . . 4.15 1.8 4.15 1 1
1128 1 . . . . . 3.41 1.8 3.41 1 1
1129 1 . . . . . 4.48 1.8 4.48 1 1
1130 1 . . . . . 4.75 1.8 4.75 1 1
1131 1 . . . . . 3.63 1.8 3.63 1 1
1132 1 . . . . . 2.9 1.8 2.9 1 1
1133 1 . . . . . 2.77 1.8 2.77 1 1
1134 1 . . . . . 3.61 1.8 3.61 1 1
1135 1 . . . . . 4.62 1.8 4.62 1 1
1136 1 . . . . . 4.49 1.8 4.49 1 1
1137 1 . . . . . 5.35 1.8 5.35 1 1
1138 1 . . . . . 3.9 1.8 3.9 1 1
1139 1 . . . . . 4.95 1.8 4.95 1 1
1140 1 . . . . . 3.98 1.8 3.98 1 1
1141 1 . . . . . 5.34 1.8 5.34 1 1
1142 1 . . . . . 4.33 1.8 4.33 1 1
1143 1 . . . . . 3.17 1.8 3.17 1 1
1144 1 . . . . . 3.58 1.8 3.58 1 1
1145 1 . . . . . 3.6 1.8 3.6 1 1
1146 1 . . . . . 2.35 1.8 2.35 1 1
1147 1 . . . . . 3.51 1.8 3.51 1 1
1148 1 . . . . . 4.85 1.8 4.85 1 1
1149 1 . . . . . 4.39 1.8 4.39 1 1
1150 1 . . . . . 4.87 1.8 4.87 1 1
1151 1 . . . . . 3.33 1.8 3.33 1 1
1152 1 . . . . . 4.64 1.8 4.64 1 1
1153 1 . . . . . 4.58 1.8 4.58 1 1
1154 1 . . . . . 4.11 1.8 4.11 1 1
1155 1 . . . . . 4.03 1.8 4.03 1 1
1156 1 . . . . . 3.32 1.8 3.32 1 1
1157 1 . . . . . 4.67 1.8 4.67 1 1
1158 1 . . . . . 3.17 1.8 3.17 1 1
1159 1 . . . . . 3.49 1.8 3.49 1 1
1160 1 . . . . . 3.21 1.8 3.21 1 1
1161 1 . . . . . 3.67 1.8 3.67 1 1
1162 1 . . . . . 4.86 1.8 4.86 1 1
1163 1 . . . . . . 1.8 3.64 1 1
1164 1 . . . . . 4.55 1.8 4.55 1 1
1165 1 . . . . . 3.31 1.8 3.31 1 1
1166 1 . . . . . 4.68 1.8 4.68 1 1
1167 1 . . . . . 3.19 1.8 3.19 1 1
1168 1 . . . . . 4.66 1.8 4.66 1 1
1169 1 . . . . . 3.12 1.8 3.12 1 1
1170 1 . . . . . 5.44 1.8 5.44 1 1
1171 1 . . . . . 4.69 1.8 4.69 1 1
1172 1 . . . . . 4.28 1.8 4.28 1 1
1173 1 . . . . . 5.24 1.8 5.24 1 1
1174 1 . . . . . 4.35 1.8 4.35 1 1
1175 1 . . . . . 4.71 1.8 4.71 1 1
1176 1 . . . . . 3.4 1.8 3.4 1 1
1177 1 . . . . . 5.44 1.8 5.44 1 1
1178 1 . . . . . 3.9 1.8 3.9 1 1
1179 1 . . . . . 3.45 1.8 3.45 1 1
1180 1 . . . . . 2.8 1.8 2.8 1 1
1181 1 . . . . . 3.21 1.8 3.21 1 1
1182 1 . . . . . 3.43 1.8 3.43 1 1
1183 1 . . . . . 3.54 1.8 3.54 1 1
1184 1 . . . . . 3.2 1.8 3.2 1 1
1185 1 . . . . . 2.88 1.8 2.88 1 1
1186 1 . . . . . 3.11 1.8 3.11 1 1
1187 1 . . . . . 3.0 1.8 3.0 1 1
1188 1 . . . . . 4.22 1.8 4.22 1 1
1189 1 . . . . . 4.5 1.8 4.5 1 1
1190 1 . . . . . 3.68 1.8 3.68 1 1
1191 1 . . . . . 3.22 1.8 3.22 1 1
1192 1 . . . . . 4.6 1.8 4.6 1 1
1193 1 . . . . . 4.34 1.8 4.34 1 1
1194 1 . . . . . 4.77 1.8 4.77 1 1
1195 1 . . . . . 4.17 1.8 4.17 1 1
1196 1 . . . . . 4.28 1.8 4.28 1 1
1197 1 . . . . . 4.35 1.8 4.35 1 1
1198 1 . . . . . 3.17 1.8 3.17 1 1
1199 1 . . . . . 4.26 1.8 4.26 1 1
1200 1 . . . . . 3.47 1.8 3.47 1 1
1201 1 . . . . . 3.05 1.8 3.05 1 1
1202 1 . . . . . 4.92 1.8 4.92 1 1
1203 1 . . . . . 4.72 1.8 4.72 1 1
1204 1 . . . . . 5.34 1.8 5.34 1 1
1205 1 . . . . . 4.3 1.8 4.3 1 1
1206 1 . . . . . 4.62 1.8 4.62 1 1
1207 1 . . . . . 2.59 1.8 2.59 1 1
1208 1 . . . . . 4.43 1.8 4.43 1 1
1209 1 . . . . . 3.85 1.8 3.85 1 1
1210 1 . . . . . 4.81 1.8 4.81 1 1
1211 1 . . . . . 5.28 1.8 5.28 1 1
1212 1 . . . . . 4.88 1.8 4.88 1 1
1213 1 . . . . . 4.3 1.8 4.3 1 1
1214 1 . . . . . 4.59 1.8 4.59 1 1
1215 1 . . . . . 4.29 1.8 4.29 1 1
1216 1 . . . . . 3.71 1.8 3.71 1 1
1217 1 . . . . . 4.55 1.8 4.55 1 1
1218 1 . . . . . 4.15 1.8 4.15 1 1
1219 1 . . . . . 4.84 1.8 4.84 1 1
1220 1 . . . . . 4.56 1.8 4.56 1 1
1221 1 . . . . . 5.34 1.8 5.34 1 1
1222 1 . . . . . 3.79 1.8 3.79 1 1
1223 1 . . . . . 4.68 1.8 4.68 1 1
1224 1 . . . . . 4.23 1.8 4.23 1 1
1225 1 . . . . . 5.44 1.8 5.44 1 1
1226 1 . . . . . 4.06 1.8 4.06 1 1
1227 1 . . . . . 4.85 1.8 4.85 1 1
1228 1 . . . . . 3.39 1.8 3.39 1 1
1229 1 . . . . . 4.0 1.8 4.0 1 1
1230 1 . . . . . 3.35 1.8 3.35 1 1
1231 1 . . . . . . 1.8 3.6 1 1
1232 1 . . . . . 4.92 1.8 4.92 1 1
1233 1 . . . . . 3.63 1.8 3.63 1 1
1234 1 . . . . . 5.34 1.8 5.34 1 1
1235 1 . . . . . 4.14 1.8 4.14 1 1
1236 1 . . . . . 4.63 1.8 4.63 1 1
1237 1 . . . . . 3.22 1.8 3.22 1 1
1238 1 . . . . . 5.06 1.8 5.06 1 1
1239 1 . . . . . 3.46 1.8 3.46 1 1
1240 1 . . . . . 4.42 1.8 4.42 1 1
1241 1 . . . . . 4.28 1.8 4.28 1 1
1242 1 . . . . . 4.2 1.8 4.2 1 1
1243 1 . . . . . 3.66 1.8 3.66 1 1
1244 1 . . . . . 5.34 1.8 5.34 1 1
1245 1 . . . . . 4.42 1.8 4.42 1 1
1246 1 . . . . . 4.32 1.8 4.32 1 1
1247 1 . . . . . 4.38 1.8 4.38 1 1
1248 1 . . . . . 3.69 1.8 3.69 1 1
1249 1 . . . . . 3.12 1.8 3.12 1 1
1250 1 . . . . . 4.03 1.8 4.03 1 1
1251 1 . . . . . . 1.8 4.24 1 1
1252 1 . . . . . 4.94 1.8 4.94 1 1
1253 1 . . . . . 4.75 1.8 4.75 1 1
1254 1 . . . . . 4.13 1.8 4.13 1 1
1255 1 . . . . . 3.47 1.8 3.47 1 1
1256 1 . . . . . 4.56 1.8 4.56 1 1
1257 1 . . . . . 3.08 1.8 3.08 1 1
1258 1 . . . . . 4.22 1.8 4.22 1 1
1259 1 . . . . . 5.34 1.8 5.34 1 1
1260 1 . . . . . 3.73 1.8 3.73 1 1
1261 1 . . . . . 4.85 1.8 4.85 1 1
1262 1 . . . . . 3.47 1.8 3.47 1 1
1263 1 . . . . . 3.65 1.8 3.65 1 1
1264 1 . . . . . 4.72 1.8 4.72 1 1
1265 1 . . . . . 3.4 1.8 3.4 1 1
1266 1 . . . . . 3.83 1.8 3.83 1 1
1267 1 . . . . . 3.7 1.8 3.7 1 1
1268 1 . . . . . 3.98 1.8 3.98 1 1
1269 1 . . . . . 3.59 1.8 3.59 1 1
1270 1 . . . . . 4.83 1.8 4.83 1 1
1271 1 . . . . . 3.67 1.8 3.67 1 1
1272 1 . . . . . 4.66 1.8 4.66 1 1
1273 1 . . . . . 4.06 1.8 4.06 1 1
1274 1 . . . . . 5.34 1.8 5.34 1 1
1275 1 . . . . . 3.31 1.8 3.31 1 1
1276 1 . . . . . 4.01 1.8 4.01 1 1
1277 1 . . . . . 4.48 1.8 4.48 1 1
1278 1 . . . . . 4.18 1.8 4.18 1 1
1279 1 . . . . . 4.69 1.8 4.69 1 1
1280 1 . . . . . 5.15 1.8 5.15 1 1
1281 1 . . . . . 3.95 1.8 3.95 1 1
1282 1 . . . . . 4.72 1.8 4.72 1 1
1283 1 . . . . . 4.7 1.8 4.7 1 1
1284 1 . . . . . 3.47 1.8 3.47 1 1
1285 1 . . . . . 3.72 1.8 3.72 1 1
1286 1 . . . . . 5.34 1.8 5.34 1 1
1287 1 . . . . . 3.17 1.8 3.17 1 1
1288 1 . . . . . 4.18 1.8 4.18 1 1
1289 1 . . . . . 3.86 1.8 3.86 1 1
1290 1 . . . . . 3.74 1.8 3.74 1 1
1291 1 . . . . . 4.82 1.8 4.82 1 1
1292 1 . . . . . 4.52 1.8 4.52 1 1
1293 1 . . . . . 5.12 1.8 5.12 1 1
1294 1 . . . . . 3.42 1.8 3.42 1 1
1295 1 . . . . . 3.45 1.8 3.45 1 1
1296 1 . . . . . 3.37 1.8 3.37 1 1
1297 1 . . . . . 3.87 1.8 3.87 1 1
1298 1 . . . . . 4.24 1.8 4.24 1 1
1299 1 . . . . . 4.58 1.8 4.58 1 1
1300 1 . . . . . 3.18 1.8 3.18 1 1
1301 1 . . . . . 2.55 1.8 2.55 1 1
1302 1 . . . . . 4.1 1.8 4.1 1 1
1303 1 . . . . . 3.01 1.8 3.01 1 1
1304 1 . . . . . 5.09 1.8 5.09 1 1
1305 1 . . . . . 4.58 1.8 4.58 1 1
1306 1 . . . . . 4.11 1.8 4.11 1 1
1307 1 . . . . . 4.96 1.8 4.96 1 1
1308 1 . . . . . 4.83 1.8 4.83 1 1
1309 1 . . . . . 4.34 1.8 4.34 1 1
1310 1 . . . . . . 1.8 4.76 1 1
1311 1 . . . . . 2.91 1.8 2.91 1 1
1312 1 . . . . . 3.9 1.8 3.9 1 1
1313 1 . . . . . 5.23 1.8 5.23 1 1
1314 1 . . . . . 4.15 1.8 4.15 1 1
1315 1 . . . . . 3.27 1.8 3.27 1 1
1316 1 . . . . . 5.34 1.8 5.34 1 1
1317 1 . . . . . 3.22 1.8 3.22 1 1
1318 1 . . . . . 4.75 1.8 4.75 1 1
1319 1 . . . . . 5.34 1.8 5.34 1 1
1320 1 . . . . . 2.94 1.8 2.94 1 1
1321 1 . . . . . 4.44 1.8 4.44 1 1
1322 1 . . . . . 4.16 1.8 4.16 1 1
1323 1 . . . . . 4.51 1.8 4.51 1 1
1324 1 . . . . . 3.47 1.8 3.47 1 1
1325 1 . . . . . 4.08 1.8 4.08 1 1
1326 1 . . . . . 2.89 1.8 2.89 1 1
1327 1 . . . . . 2.78 1.8 2.78 1 1
1328 1 . . . . . 3.59 1.8 3.59 1 1
1329 1 . . . . . 4.17 1.8 4.17 1 1
1330 1 . . . . . 3.62 1.8 3.62 1 1
1331 1 . . . . . 4.25 1.8 4.25 1 1
1332 1 . . . . . 4.14 1.8 4.14 1 1
1333 1 . . . . . 4.08 1.8 4.08 1 1
1334 1 . . . . . 4.6 1.8 4.6 1 1
1335 1 . . . . . 4.7 1.8 4.7 1 1
1336 1 . . . . . 3.13 1.8 3.13 1 1
1337 1 . . . . . 4.7 1.8 4.7 1 1
1338 1 . . . . . 4.78 1.8 4.78 1 1
1339 1 . . . . . 4.62 1.8 4.62 1 1
1340 1 . . . . . 4.43 1.8 4.43 1 1
1341 1 . . . . . 4.49 1.8 4.49 1 1
1342 1 . . . . . 3.9 1.8 3.9 1 1
1343 1 . . . . . 2.97 1.8 2.97 1 1
1344 1 . . . . . 3.99 1.8 3.99 1 1
1345 1 . . . . . 3.74 1.8 3.74 1 1
1346 1 . . . . . 5.44 1.8 5.44 1 1
1347 1 . . . . . 3.32 1.8 3.32 1 1
1348 1 . . . . . 3.67 1.8 3.67 1 1
1349 1 . . . . . 4.44 1.8 4.44 1 1
1350 1 . . . . . 5.04 1.8 5.04 1 1
1351 1 . . . . . 5.04 1.8 5.04 1 1
1352 1 . . . . . 3.75 1.8 3.75 1 1
1353 1 . . . . . 3.79 1.8 3.79 1 1
1354 1 . . . . . 2.67 1.8 2.67 1 1
1355 1 . . . . . 3.93 1.8 3.93 1 1
1356 1 . . . . . 5.0 1.8 5.0 1 1
1357 1 . . . . . 5.44 1.8 5.44 1 1
1358 1 . . . . . 4.21 1.8 4.21 1 1
1359 1 . . . . . 4.6 1.8 4.6 1 1
1360 1 . . . . . 4.76 1.8 4.76 1 1
1361 1 . . . . . 3.33 1.8 3.33 1 1
1362 1 . . . . . 3.34 1.8 3.34 1 1
1363 1 . . . . . 3.35 1.8 3.35 1 1
1364 1 . . . . . 4.0 1.8 4.0 1 1
1365 1 . . . . . 4.1 1.8 4.1 1 1
1366 1 . . . . . 5.34 1.8 5.34 1 1
1367 1 . . . . . 3.51 1.8 3.51 1 1
1368 1 . . . . . 4.49 1.8 4.49 1 1
1369 1 . . . . . 4.4 1.8 4.4 1 1
1370 1 . . . . . 4.15 1.8 4.15 1 1
1371 1 . . . . . 3.98 1.8 3.98 1 1
1372 1 . . . . . 5.25 1.8 5.25 1 1
1373 1 . . . . . 4.04 1.8 4.04 1 1
1374 1 . . . . . 4.63 1.8 4.63 1 1
1375 1 . . . . . 4.11 1.8 4.11 1 1
1376 1 . . . . . 3.0 1.8 3.0 1 1
1377 1 . . . . . 3.09 1.8 3.09 1 1
1378 1 . . . . . 3.43 1.8 3.43 1 1
1379 1 . . . . . 3.94 1.8 3.94 1 1
1380 1 . . . . . 3.89 1.8 3.89 1 1
1381 1 . . . . . 4.34 1.8 4.34 1 1
1382 1 . . . . . 3.66 1.8 3.66 1 1
1383 1 . . . . . 4.68 1.8 4.68 1 1
1384 1 . . . . . 4.66 1.8 4.66 1 1
1385 1 . . . . . 4.86 1.8 4.86 1 1
1386 1 . . . . . 3.17 1.8 3.17 1 1
1387 1 . . . . . 4.69 1.8 4.69 1 1
1388 1 . . . . . 4.44 1.8 4.44 1 1
1389 1 . . . . . 3.27 1.8 3.27 1 1
1390 1 . . . . . 3.54 1.8 3.54 1 1
1391 1 . . . . . 4.48 1.8 4.48 1 1
1392 1 . . . . . 3.44 1.8 3.44 1 1
1393 1 . . . . . 2.65 1.8 2.65 1 1
1394 1 . . . . . 4.02 1.8 4.02 1 1
1395 1 . . . . . 3.59 1.8 3.59 1 1
1396 1 . . . . . 3.4 1.8 3.4 1 1
1397 1 . . . . . 3.84 1.8 3.84 1 1
1398 1 . . . . . 4.43 1.8 4.43 1 1
1399 1 . . . . . 4.49 1.8 4.49 1 1
1400 1 . . . . . 4.42 1.8 4.42 1 1
1401 1 . . . . . 5.44 1.8 5.44 1 1
1402 1 . . . . . 3.6 1.8 3.6 1 1
1403 1 . . . . . 4.44 1.8 4.44 1 1
1404 1 . . . . . 3.86 1.8 3.86 1 1
1405 1 . . . . . 3.97 1.8 3.97 1 1
1406 1 . . . . . 3.45 1.8 3.45 1 1
1407 1 . . . . . 3.25 1.8 3.25 1 1
1408 1 . . . . . 2.98 1.8 2.98 1 1
1409 1 . . . . . 3.1 1.8 3.1 1 1
1410 1 . . . . . 4.44 1.8 4.44 1 1
1411 1 . . . . . 5.26 1.8 5.26 1 1
1412 1 . . . . . 3.22 1.8 3.22 1 1
1413 1 . . . . . 4.52 1.8 4.52 1 1
1414 1 . . . . . 3.83 1.8 3.83 1 1
1415 1 . . . . . . 1.8 3.47 1 1
1416 1 . . . . . 3.56 1.8 3.56 1 1
1417 1 . . . . . 3.88 1.8 3.88 1 1
1418 1 . . . . . 2.97 1.8 2.97 1 1
1419 1 . . . . . 3.58 1.8 3.58 1 1
1420 1 . . . . . 2.92 1.8 2.92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 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 80 ILE O . 80 . O 1 2
1 1 2 1 1 84 ASP H . 84 . HN 1 2
2 1 1 1 1 80 ILE O . 80 . O 1 2
2 1 2 1 1 84 ASP N . 84 . N 1 2
3 1 1 1 1 81 LYS O . 81 . O 1 2
3 1 2 1 1 85 GLN H . 85 . HN 1 2
4 1 1 1 1 81 LYS O . 81 . O 1 2
4 1 2 1 1 85 GLN N . 85 . N 1 2
5 1 1 1 1 82 GLY O . 82 . O 1 2
5 1 2 1 1 86 GLY H . 86 . HN 1 2
6 1 1 1 1 82 GLY O . 82 . O 1 2
6 1 2 1 1 86 GLY N . 86 . N 1 2
7 1 1 1 1 83 TRP O . 83 . O 1 2
7 1 2 1 1 87 VAL H . 87 . HN 1 2
8 1 1 1 1 83 TRP O . 83 . O 1 2
8 1 2 1 1 87 VAL N . 87 . N 1 2
9 1 1 1 1 84 ASP O . 84 . O 1 2
9 1 2 1 1 88 ALA H . 88 . HN 1 2
10 1 1 1 1 84 ASP O . 84 . O 1 2
10 1 2 1 1 88 ALA N . 88 . N 1 2
11 1 1 1 1 85 GLN O . 85 . O 1 2
11 1 2 1 1 89 THR H . 89 . HN 1 2
12 1 1 1 1 85 GLN O . 85 . O 1 2
12 1 2 1 1 89 THR N . 89 . N 1 2
13 1 1 1 1 53 ARG O . 53 . O 1 2
13 1 2 1 1 122 VAL H . 122 . HN 1 2
14 1 1 1 1 53 ARG O . 53 . O 1 2
14 1 2 1 1 122 VAL N . 122 . N 1 2
15 1 1 1 1 53 ARG H . 53 . HN 1 2
15 1 2 1 1 122 VAL O . 122 . O 1 2
16 1 1 1 1 53 ARG N . 53 . N 1 2
16 1 2 1 1 122 VAL O . 122 . O 1 2
17 1 1 1 1 51 ASP O . 51 . O 1 2
17 1 2 1 1 124 GLU H . 124 . HN 1 2
18 1 1 1 1 51 ASP O . 51 . O 1 2
18 1 2 1 1 124 GLU N . 124 . N 1 2
19 1 1 1 1 51 ASP H . 51 . HN 1 2
19 1 2 1 1 124 GLU O . 124 . O 1 2
20 1 1 1 1 51 ASP N . 51 . N 1 2
20 1 2 1 1 124 GLU O . 124 . O 1 2
21 1 1 1 1 49 HIS O . 49 . O 1 2
21 1 2 1 1 126 GLU H . 126 . HN 1 2
22 1 1 1 1 49 HIS O . 49 . O 1 2
22 1 2 1 1 126 GLU N . 126 . N 1 2
23 1 1 1 1 49 HIS H . 49 . HN 1 2
23 1 2 1 1 126 GLU O . 126 . O 1 2
24 1 1 1 1 49 HIS N . 49 . N 1 2
24 1 2 1 1 126 GLU O . 126 . O 1 2
25 1 1 1 1 48 VAL O . 48 . O 1 2
25 1 2 1 1 70 PHE H . 70 . HN 1 2
26 1 1 1 1 48 VAL O . 48 . O 1 2
26 1 2 1 1 70 PHE N . 70 . N 1 2
27 1 1 1 1 48 VAL H . 48 . HN 1 2
27 1 2 1 1 70 PHE O . 70 . O 1 2
28 1 1 1 1 48 VAL N . 48 . N 1 2
28 1 2 1 1 70 PHE O . 70 . O 1 2
29 1 1 1 1 46 VAL O . 46 . O 1 2
29 1 2 1 1 72 PHE H . 72 . HN 1 2
30 1 1 1 1 46 VAL O . 46 . O 1 2
30 1 2 1 1 72 PHE N . 72 . N 1 2
31 1 1 1 1 46 VAL H . 46 . HN 1 2
31 1 2 1 1 72 PHE O . 72 . O 1 2
32 1 1 1 1 46 VAL N . 46 . N 1 2
32 1 2 1 1 72 PHE O . 72 . O 1 2
33 1 1 1 1 98 PHE O . 98 . O 1 2
33 1 2 1 1 123 PHE H . 123 . HN 1 2
34 1 1 1 1 98 PHE O . 98 . O 1 2
34 1 2 1 1 123 PHE N . 123 . N 1 2
35 1 1 1 1 98 PHE H . 98 . HN 1 2
35 1 2 1 1 123 PHE O . 123 . O 1 2
36 1 1 1 1 98 PHE N . 98 . N 1 2
36 1 2 1 1 123 PHE O . 123 . O 1 2
37 1 1 1 1 100 ILE H . 100 . HN 1 2
37 1 2 1 1 121 LEU O . 121 . O 1 2
38 1 1 1 1 100 ILE N . 100 . N 1 2
38 1 2 1 1 121 LEU O . 121 . O 1 2
39 1 1 1 1 100 ILE O . 100 . O 1 2
39 1 2 1 1 121 LEU H . 121 . HN 1 2
40 1 1 1 1 100 ILE O . 100 . O 1 2
40 1 2 1 1 121 LEU N . 121 . N 1 2
41 1 1 1 1 96 ALA O . 96 . O 1 2
41 1 2 1 1 125 VAL H . 125 . HN 1 2
42 1 1 1 1 96 ALA O . 96 . O 1 2
42 1 2 1 1 125 VAL N . 125 . N 1 2
43 1 1 1 1 96 ALA H . 96 . HN 1 2
43 1 2 1 1 125 VAL O . 125 . O 1 2
44 1 1 1 1 96 ALA N . 96 . N 1 2
44 1 2 1 1 125 VAL O . 125 . O 1 2
45 1 1 1 1 35 ASP H . 35 . HN 1 2
45 1 2 1 1 92 LEU O . 92 . O 1 2
46 1 1 1 1 35 ASP N . 35 . N 1 2
46 1 2 1 1 92 LEU O . 92 . O 1 2
47 1 1 1 1 47 THR H . 47 . HN 1 2
47 1 2 1 1 129 ALA O . 129 . O 1 2
48 1 1 1 1 47 THR N . 47 . N 1 2
48 1 2 1 1 129 ALA O . 129 . O 1 2
49 1 1 1 1 44 LYS O . 44 . O 1 2
49 1 2 1 1 74 LEU H . 74 . HN 1 2
50 1 1 1 1 44 LYS O . 44 . O 1 2
50 1 2 1 1 74 LEU N . 74 . N 1 2
51 1 1 1 1 32 THR O . 32 . O 1 2
51 1 2 1 1 95 LYS H . 95 . HN 1 2
52 1 1 1 1 32 THR O . 32 . O 1 2
52 1 2 1 1 95 LYS N . 95 . N 1 2
53 1 1 1 1 29 LYS O . 29 . O 1 2
53 1 2 1 1 97 LEU H . 97 . HN 1 2
54 1 1 1 1 29 LYS O . 29 . O 1 2
54 1 2 1 1 97 LEU N . 97 . N 1 2
55 1 1 1 1 94 GLU O . 94 . O 1 2
55 1 2 1 1 127 LEU H . 127 . HN 1 2
56 1 1 1 1 94 GLU O . 94 . O 1 2
56 1 2 1 1 127 LEU N . 127 . N 1 2
57 1 1 1 1 47 THR O . 47 . O 1 2
57 1 2 1 1 129 ALA H . 129 . HN 1 2
58 1 1 1 1 47 THR O . 47 . O 1 2
58 1 2 1 1 129 ALA N . 129 . N 1 2
59 1 1 1 1 108 GLU O . 108 . O 1 2
59 1 2 1 1 118 LYS H . 118 . HN 1 2
60 1 1 1 1 108 GLU O . 108 . O 1 2
60 1 2 1 1 118 LYS N . 118 . N 1 2
61 1 1 1 1 107 GLY O . 107 . O 1 2
61 1 2 1 1 119 ALA H . 119 . HN 1 2
62 1 1 1 1 107 GLY O . 107 . O 1 2
62 1 2 1 1 119 ALA N . 119 . N 1 2
63 1 1 1 1 29 LYS H . 29 . HN 1 2
63 1 2 1 1 97 LEU O . 97 . O 1 2
64 1 1 1 1 29 LYS N . 29 . N 1 2
64 1 2 1 1 97 LEU O . 97 . O 1 2
65 1 1 1 1 31 LEU H . 31 . HN 1 2
65 1 2 1 1 95 LYS O . 95 . O 1 2
66 1 1 1 1 31 LEU N . 31 . N 1 2
66 1 2 1 1 95 LYS O . 95 . O 1 2
67 1 1 1 1 32 THR H . 32 . HN 1 2
67 1 2 1 1 95 LYS O . 95 . O 1 2
68 1 1 1 1 32 THR N . 32 . N 1 2
68 1 2 1 1 95 LYS O . 95 . O 1 2
69 1 1 1 1 27 GLU O . 27 . O 1 2
69 1 2 1 1 99 THR H . 99 . HN 1 2
70 1 1 1 1 27 GLU O . 27 . O 1 2
70 1 2 1 1 99 THR N . 99 . N 1 2
71 1 1 1 1 47 THR O . 47 . O 1 2
71 1 2 1 1 128 LEU H . 128 . HN 1 2
72 1 1 1 1 47 THR O . 47 . O 1 2
72 1 2 1 1 128 LEU N . 128 . N 1 2
73 1 1 1 1 112 PRO O . 112 . O 1 2
73 1 2 1 1 115 ILE H . 115 . HN 1 2
74 1 1 1 1 112 PRO O . 112 . O 1 2
74 1 2 1 1 115 ILE N . 115 . N 1 2
75 1 1 1 1 101 PRO O . 101 . O 1 2
75 1 2 1 1 104 LEU H . 104 . HN 1 2
76 1 1 1 1 101 PRO O . 101 . O 1 2
76 1 2 1 1 104 LEU N . 104 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.8 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.8 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
25 1 . . . . . 2.0 1.8 2.0 1 2
26 1 . . . . . 3.0 2.7 3.0 1 2
27 1 . . . . . 2.0 1.8 2.0 1 2
28 1 . . . . . 3.0 2.7 3.0 1 2
29 1 . . . . . 2.0 1.8 2.0 1 2
30 1 . . . . . 3.0 2.7 3.0 1 2
31 1 . . . . . 2.0 1.8 2.0 1 2
32 1 . . . . . 3.0 2.7 3.0 1 2
33 1 . . . . . 2.0 1.8 2.0 1 2
34 1 . . . . . 3.0 2.7 3.0 1 2
35 1 . . . . . 2.0 1.8 2.0 1 2
36 1 . . . . . 3.0 2.7 3.0 1 2
37 1 . . . . . 2.0 1.8 2.0 1 2
38 1 . . . . . 3.0 2.7 3.0 1 2
39 1 . . . . . 2.0 1.8 2.0 1 2
40 1 . . . . . 3.0 2.7 3.0 1 2
41 1 . . . . . 2.0 1.8 2.0 1 2
42 1 . . . . . 3.0 2.7 3.0 1 2
43 1 . . . . . 2.0 1.8 2.0 1 2
44 1 . . . . . 3.0 2.7 3.0 1 2
45 1 . . . . . 2.0 1.8 2.0 1 2
46 1 . . . . . 3.0 2.7 3.0 1 2
47 1 . . . . . 2.0 1.8 2.0 1 2
48 1 . . . . . 3.0 2.7 3.0 1 2
49 1 . . . . . 2.0 1.8 2.0 1 2
50 1 . . . . . 3.0 2.7 3.0 1 2
51 1 . . . . . 2.0 1.8 2.0 1 2
52 1 . . . . . 3.0 2.7 3.0 1 2
53 1 . . . . . 2.0 1.8 2.0 1 2
54 1 . . . . . 3.0 2.7 3.0 1 2
55 1 . . . . . 2.0 1.8 2.0 1 2
56 1 . . . . . 3.0 2.7 3.0 1 2
57 1 . . . . . 2.0 1.8 2.0 1 2
58 1 . . . . . 3.0 2.7 3.0 1 2
59 1 . . . . . 2.0 1.8 2.0 1 2
60 1 . . . . . 3.0 2.7 3.0 1 2
61 1 . . . . . 2.0 1.8 2.0 1 2
62 1 . . . . . 3.0 2.7 3.0 1 2
63 1 . . . . . 2.0 1.8 2.0 1 2
64 1 . . . . . 3.0 2.7 3.0 1 2
65 1 . . . . . 2.0 1.8 2.0 1 2
66 1 . . . . . 3.0 2.7 3.0 1 2
67 1 . . . . . 2.0 1.8 2.0 1 2
68 1 . . . . . 3.0 2.7 3.0 1 2
69 1 . . . . . 2.0 1.8 2.0 1 2
70 1 . . . . . 3.0 2.7 3.0 1 2
71 1 . . . . . 2.0 1.8 2.0 1 2
72 1 . . . . . 3.0 2.7 3.0 1 2
73 1 . . . . . 2.0 1.8 2.0 1 2
74 1 . . . . . 3.0 2.7 3.0 1 2
75 1 . . . . . 2.0 1.8 2.0 1 2
76 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 24 ALA C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -163.1 -92.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
2 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 LEU N 135.6 172.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
3 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -145.5 -49.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N 102.5 162.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
5 . 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -157.7 -61.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
6 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N 99.2 164.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
7 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -147.9 -76.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
8 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N 101.4 144.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
9 . 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -148.7 -109.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 VAL N 110.7 157.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
11 . 1 1 30 VAL C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -120.700005 -76.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
12 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -67.1 22.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
13 . 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -171.19998 -71.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
14 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 PRO N 111.0 160.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
15 . 1 1 35 ASP C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 39.5 114.299995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 VAL N -29.9 67.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
17 . 1 1 37 VAL C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -117.399994 -58.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
18 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N 77.399994 144.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
19 . 1 1 38 THR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -141.5 -37.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
20 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 PRO N 86.5 169.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
21 . 1 1 40 PRO C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -176.0 -78.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
22 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ALA N 112.3 174.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
23 . 1 1 41 GLN C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -74.2 -43.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N 110.0 166.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 43 GLY C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -145.9 -84.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 LYS N 96.9 202.69998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
27 . 1 1 44 LYS C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -114.5 -60.299995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
28 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 VAL N 82.1 197.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
29 . 1 1 45 LYS C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -150.5 -106.69999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
30 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 THR N 142.2 177.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
31 . 1 1 46 VAL C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -162.5 -52.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
32 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 VAL N 108.5 164.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
33 . 1 1 47 THR C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -161.2 -112.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 HIS N 150.5 177.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
35 . 1 1 48 VAL C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -157.6 -123.99999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
36 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 TYR N 132.2 164.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
37 . 1 1 49 HIS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -162.1 -126.899994 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
38 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 ASP N 131.3 173.09999 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
39 . 1 1 50 TYR C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -167.1 -136.49998 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
40 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 GLY N 109.6 160.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
41 . 1 1 52 GLY C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -174.6 -95.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
42 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 PHE N 137.5 184.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
43 . 1 1 53 ARG C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -90.1 -60.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
44 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 PRO N 125.700005 178.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
45 . 1 1 55 PRO C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -103.899994 -53.7 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
46 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLY N -41.4 18.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
47 . 1 1 60 PHE C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -175.8 -89.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
48 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 SER N 131.4 170.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
49 . 1 1 61 ASP C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -124.2 -45.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
50 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 SER N 85.8 160.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
51 . 1 1 62 SER C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -105.4 -19.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
52 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ARG N -65.5 5.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
53 . 1 1 63 SER C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -74.0 -53.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
54 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 SER N -51.9 -31.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
55 . 1 1 64 ARG C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -73.4 -52.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
56 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 ARG N -53.7 -3.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
57 . 1 1 65 SER C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -101.6 -76.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
58 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 GLY N -28.6 8.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
59 . 1 1 66 ARG C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 49.8 90.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
60 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 LYS N 8.4 48.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
61 . 1 1 67 GLY C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -145.3 -79.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
62 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 PRO N 67.5 186.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
63 . 1 1 69 PRO C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -151.1 -76.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLN N 98.19999 163.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
65 . 1 1 70 PHE C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -169.0 -88.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
66 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 PHE N 124.3 170.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
67 . 1 1 72 PHE C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -108.5 -42.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
68 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 LEU N 103.4 155.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
69 . 1 1 73 THR C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -89.5 -41.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
70 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLY N 104.4 159.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
71 . 1 1 75 GLY C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -157.4 -35.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
72 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLY N 109.1 178.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
73 . 1 1 77 GLY C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -127.5 -55.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
74 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 VAL N -47.6 16.199999 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
75 . 1 1 78 GLU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -162.0 -92.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
76 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ILE N 158.1 178.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
77 . 1 1 80 ILE C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -73.5 -40.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
78 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 GLY N -60.7 -15.899999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
79 . 1 1 81 LYS C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -76.5 -52.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
80 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 TRP N -62.799995 -5.9999995 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
81 . 1 1 82 GLY C 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C -81.49999 -47.7 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
82 . 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C 1 1 84 ASP N -55.0 -25.4 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
83 . 1 1 83 TRP C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -73.8 -50.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
84 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 GLN N -54.6 -34.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
85 . 1 1 84 ASP C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -72.5 -52.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
86 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 GLY N -66.5 -8.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
87 . 1 1 85 GLN C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -81.6 -52.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
88 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 VAL N -54.2 -22.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
89 . 1 1 86 GLY C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -75.1 -54.299995 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
90 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ALA N -54.8 -30.599998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
91 . 1 1 87 VAL C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -81.49999 -45.1 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
92 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 THR N -53.0 -3.8000002 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
93 . 1 1 88 ALA C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -128.2 -71.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
94 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 MET N -39.4 22.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
95 . 1 1 90 MET C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -157.8 -93.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
96 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 LEU N 136.6 178.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
97 . 1 1 93 GLY C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -184.0 -61.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
98 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 LYS N 117.1 168.9 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
99 . 1 1 94 GLU C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -142.3 -90.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
100 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ALA N 105.6 148.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
101 . 1 1 95 LYS C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -159.1 -90.5 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
102 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 LEU N 115.5 165.1 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
103 . 1 1 96 ALA C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -141.1 -91.1 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
104 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 PHE N 105.5 149.1 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
105 . 1 1 97 LEU C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -145.4 -87.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
106 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 THR N 103.2 146.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
107 . 1 1 98 PHE C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -148.2 -60.800003 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
108 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 ILE N 106.69999 139.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
109 . 1 1 101 PRO C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -79.4 -54.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
110 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 GLN N -55.4 -23.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
111 . 1 1 102 TYR C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -78.6 -48.8 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
112 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 LEU N -50.6 -6.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
113 . 1 1 103 GLN C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -127.5 -74.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
114 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 ALA N -28.099998 47.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
115 . 1 1 105 ALA C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -86.8 -28.799997 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
116 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 GLY N -61.399998 -2.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
117 . 1 1 106 TYR C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -100.5 -33.1 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
118 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 GLU N -66.8 -8.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
119 . 1 1 107 GLY C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -80.2 -56.199997 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
120 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 ARG N -55.6 -24.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
121 . 1 1 108 GLU C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -107.5 -63.3 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
122 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 GLY N -56.4 5.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
123 . 1 1 113 PRO C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -98.19999 -18.6 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
124 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 ILE N -67.1 -18.1 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
125 . 1 1 114 VAL C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -188.5 -56.7 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
126 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 PRO N 50.4 187.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
127 . 1 1 117 PRO C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 44.0 81.4 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
128 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ALA N -37.8 68.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
129 . 1 1 118 LYS C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -124.399994 -58.4 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
130 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 THR N 103.0 148.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
131 . 1 1 119 ALA C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -131.0 -73.8 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
132 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 LEU N 118.9 148.7 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
133 . 1 1 120 THR C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -162.2 -99.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
134 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 VAL N 127.1 176.1 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
135 . 1 1 121 LEU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -143.0 -98.6 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
136 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 PHE N 104.1 151.9 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
137 . 1 1 122 VAL C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -143.9 -109.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
138 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 GLU N 116.600006 159.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
139 . 1 1 123 PHE C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -150.4 -75.4 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
140 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 VAL N 107.2 143.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
141 . 1 1 124 GLU C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -144.4 -96.2 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
142 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 GLU N 115.1 150.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
143 . 1 1 125 VAL C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -152.1 -106.09999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
144 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 LEU N 103.0 156.4 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
145 . 1 1 126 GLU C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -103.1 -61.3 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
146 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 LEU N 97.2 138.4 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
147 . 1 1 127 LEU C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -122.799995 -68.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
148 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ALA N -50.6 -30.599998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
149 . 1 1 128 LEU C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -215.4 -94.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
150 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 VAL N 131.9 186.1 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.943 -3.829 -1.455 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.597 -3.389 -0.153 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 4.115 -3.254 -0.350 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.565 0.281 -2.546 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.509 -2.268 -1.446 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.686 -5.300 0.669 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.263 -4.465 1.028 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.703 -4.060 1.818 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.188 -2.431 0.142 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 4.558 -2.921 0.578 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.523 -4.224 -0.604 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.327 1.331 -2.461 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.090 -0.125 -3.428 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.635 0.160 -2.624 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 5.585 -2.270 -1.545 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.063 -2.585 -2.377 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.293 -4.370 0.915 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.208 -4.928 -1.947 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.969 -0.583 -1.092 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 1.136 -3.179 -4.467 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 0.316 -3.317 -3.188 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -0.942 -2.463 -3.267 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 0.996 -2.073 -1.622 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 0.006 -4.350 -3.086 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -0.667 -1.427 -3.405 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -1.506 -2.565 -2.351 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -1.548 -2.789 -4.100 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 1.095 -2.970 -2.010 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 1.304 -2.081 -5.001 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 HIS C C 1.351 -5.195 -7.147 1.00 . A A . 3 HIS C 1 1
1 31 1 1 3 HIS CA C 2.278 -4.373 -6.256 1.00 . A A . 3 HIS CA 1 1
1 32 1 1 3 HIS CB C 3.702 -4.965 -6.205 1.00 . A A . 3 HIS CB 1 1
1 33 1 1 3 HIS CD2 C 3.538 -6.881 -4.460 1.00 . A A . 3 HIS CD2 1 1
1 34 1 1 3 HIS CE1 C 4.206 -8.530 -5.734 1.00 . A A . 3 HIS CE1 1 1
1 35 1 1 3 HIS CG C 3.790 -6.370 -5.687 1.00 . A A . 3 HIS CG 1 1
1 36 1 1 3 HIS H H 1.644 -5.104 -4.372 1.00 . A A . 3 HIS H 1 1
1 37 1 1 3 HIS HA H 2.330 -3.365 -6.653 1.00 . A A . 3 HIS HA 1 1
1 38 1 1 3 HIS HB2 H 4.118 -4.958 -7.202 1.00 . A A . 3 HIS HB2 1 1
1 39 1 1 3 HIS HB3 H 4.315 -4.340 -5.569 1.00 . A A . 3 HIS HB3 1 1
1 40 1 1 3 HIS HD1 H 4.465 -7.385 -7.408 1.00 . A A . 3 HIS HD1 1 1
1 41 1 1 3 HIS HD2 H 3.194 -6.331 -3.595 1.00 . A A . 3 HIS HD2 1 1
1 42 1 1 3 HIS HE1 H 4.487 -9.515 -6.078 1.00 . A A . 3 HIS HE1 1 1
1 43 1 1 3 HIS HE2 H 3.864 -8.819 -3.739 1.00 . A A . 3 HIS HE2 1 1
1 44 1 1 3 HIS N N 1.673 -4.298 -4.932 1.00 . A A . 3 HIS N 1 1
1 45 1 1 3 HIS ND1 N 4.207 -7.431 -6.460 1.00 . A A . 3 HIS ND1 1 1
1 46 1 1 3 HIS NE2 N 3.805 -8.224 -4.516 1.00 . A A . 3 HIS NE2 1 1
1 47 1 1 3 HIS O O 1.237 -6.412 -6.992 1.00 . A A . 3 HIS O 1 1
1 48 1 1 4 HIS C C 0.030 -6.325 -9.594 1.00 . A A . 4 HIS C 1 1
1 49 1 1 4 HIS CA C -0.434 -5.094 -8.820 1.00 . A A . 4 HIS CA 1 1
1 50 1 1 4 HIS CB C -1.040 -4.059 -9.780 1.00 . A A . 4 HIS CB 1 1
1 51 1 1 4 HIS CD2 C -0.860 -1.706 -8.686 1.00 . A A . 4 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C -2.969 -1.419 -8.179 1.00 . A A . 4 HIS CE1 1 1
1 53 1 1 4 HIS CG C -1.529 -2.812 -9.096 1.00 . A A . 4 HIS CG 1 1
1 54 1 1 4 HIS H H 0.919 -3.577 -8.229 1.00 . A A . 4 HIS H 1 1
1 55 1 1 4 HIS HA H -1.196 -5.398 -8.115 1.00 . A A . 4 HIS HA 1 1
1 56 1 1 4 HIS HB2 H -0.293 -3.768 -10.505 1.00 . A A . 4 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H -1.878 -4.505 -10.298 1.00 . A A . 4 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H -3.595 -3.219 -8.925 1.00 . A A . 4 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H 0.203 -1.528 -8.777 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H -3.888 -0.986 -7.811 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H -1.589 0.029 -7.754 1.00 . A A . 4 HIS HE2 1 1
1 62 1 1 4 HIS N N 0.664 -4.504 -8.055 1.00 . A A . 4 HIS N 1 1
1 63 1 1 4 HIS ND1 N -2.851 -2.598 -8.762 1.00 . A A . 4 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N -1.779 -0.863 -8.119 1.00 . A A . 4 HIS NE2 1 1
1 65 1 1 4 HIS O O 0.702 -6.210 -10.622 1.00 . A A . 4 HIS O 1 1
1 66 1 1 5 HIS C C -0.841 -8.876 -11.018 1.00 . A A . 5 HIS C 1 1
1 67 1 1 5 HIS CA C -0.013 -8.764 -9.740 1.00 . A A . 5 HIS CA 1 1
1 68 1 1 5 HIS CB C -0.292 -9.952 -8.800 1.00 . A A . 5 HIS CB 1 1
1 69 1 1 5 HIS CD2 C -0.885 -12.128 -10.100 1.00 . A A . 5 HIS CD2 1 1
1 70 1 1 5 HIS CE1 C 1.072 -13.104 -9.997 1.00 . A A . 5 HIS CE1 1 1
1 71 1 1 5 HIS CG C -0.052 -11.301 -9.420 1.00 . A A . 5 HIS CG 1 1
1 72 1 1 5 HIS H H -0.766 -7.523 -8.201 1.00 . A A . 5 HIS H 1 1
1 73 1 1 5 HIS HA H 1.037 -8.763 -10.002 1.00 . A A . 5 HIS HA 1 1
1 74 1 1 5 HIS HB2 H 0.348 -9.872 -7.932 1.00 . A A . 5 HIS HB2 1 1
1 75 1 1 5 HIS HB3 H -1.324 -9.912 -8.480 1.00 . A A . 5 HIS HB3 1 1
1 76 1 1 5 HIS HD1 H 1.981 -11.603 -8.947 1.00 . A A . 5 HIS HD1 1 1
1 77 1 1 5 HIS HD2 H -1.925 -11.943 -10.330 1.00 . A A . 5 HIS HD2 1 1
1 78 1 1 5 HIS HE1 H 1.873 -13.816 -10.124 1.00 . A A . 5 HIS HE1 1 1
1 79 1 1 5 HIS HE2 H -0.528 -14.054 -10.859 1.00 . A A . 5 HIS HE2 1 1
1 80 1 1 5 HIS N N -0.309 -7.502 -9.070 1.00 . A A . 5 HIS N 1 1
1 81 1 1 5 HIS ND1 N 1.165 -11.945 -9.374 1.00 . A A . 5 HIS ND1 1 1
1 82 1 1 5 HIS NE2 N -0.161 -13.240 -10.446 1.00 . A A . 5 HIS NE2 1 1
1 83 1 1 5 HIS O O -1.915 -9.482 -11.029 1.00 . A A . 5 HIS O 1 1
1 84 1 1 6 HIS C C -0.525 -9.394 -14.218 1.00 . A A . 6 HIS C 1 1
1 85 1 1 6 HIS CA C -1.053 -8.250 -13.360 1.00 . A A . 6 HIS CA 1 1
1 86 1 1 6 HIS CB C -0.859 -6.903 -14.077 1.00 . A A . 6 HIS CB 1 1
1 87 1 1 6 HIS CD2 C -1.899 -7.333 -16.425 1.00 . A A . 6 HIS CD2 1 1
1 88 1 1 6 HIS CE1 C -3.411 -5.750 -16.397 1.00 . A A . 6 HIS CE1 1 1
1 89 1 1 6 HIS CG C -1.789 -6.688 -15.237 1.00 . A A . 6 HIS CG 1 1
1 90 1 1 6 HIS H H 0.490 -7.757 -11.999 1.00 . A A . 6 HIS H 1 1
1 91 1 1 6 HIS HA H -2.108 -8.405 -13.172 1.00 . A A . 6 HIS HA 1 1
1 92 1 1 6 HIS HB2 H -1.023 -6.101 -13.371 1.00 . A A . 6 HIS HB2 1 1
1 93 1 1 6 HIS HB3 H 0.155 -6.842 -14.448 1.00 . A A . 6 HIS HB3 1 1
1 94 1 1 6 HIS HD1 H -2.933 -5.062 -14.529 1.00 . A A . 6 HIS HD1 1 1
1 95 1 1 6 HIS HD2 H -1.303 -8.172 -16.756 1.00 . A A . 6 HIS HD2 1 1
1 96 1 1 6 HIS HE1 H -4.222 -5.097 -16.687 1.00 . A A . 6 HIS HE1 1 1
1 97 1 1 6 HIS HE2 H -3.317 -7.072 -17.954 1.00 . A A . 6 HIS HE2 1 1
1 98 1 1 6 HIS N N -0.359 -8.244 -12.079 1.00 . A A . 6 HIS N 1 1
1 99 1 1 6 HIS ND1 N -2.753 -5.701 -15.254 1.00 . A A . 6 HIS ND1 1 1
1 100 1 1 6 HIS NE2 N -2.914 -6.729 -17.124 1.00 . A A . 6 HIS NE2 1 1
1 101 1 1 6 HIS O O 0.681 -9.497 -14.448 1.00 . A A . 6 HIS O 1 1
1 102 1 1 7 HIS C C -2.247 -11.897 -16.295 1.00 . A A . 7 HIS C 1 1
1 103 1 1 7 HIS CA C -1.050 -11.411 -15.483 1.00 . A A . 7 HIS CA 1 1
1 104 1 1 7 HIS CB C -0.517 -12.542 -14.585 1.00 . A A . 7 HIS CB 1 1
1 105 1 1 7 HIS CD2 C 0.678 -13.968 -16.403 1.00 . A A . 7 HIS CD2 1 1
1 106 1 1 7 HIS CE1 C -0.034 -15.941 -15.777 1.00 . A A . 7 HIS CE1 1 1
1 107 1 1 7 HIS CG C -0.126 -13.788 -15.328 1.00 . A A . 7 HIS CG 1 1
1 108 1 1 7 HIS H H -2.375 -10.109 -14.466 1.00 . A A . 7 HIS H 1 1
1 109 1 1 7 HIS HA H -0.269 -11.102 -16.163 1.00 . A A . 7 HIS HA 1 1
1 110 1 1 7 HIS HB2 H 0.355 -12.190 -14.055 1.00 . A A . 7 HIS HB2 1 1
1 111 1 1 7 HIS HB3 H -1.280 -12.811 -13.867 1.00 . A A . 7 HIS HB3 1 1
1 112 1 1 7 HIS HD1 H -1.149 -15.252 -14.207 1.00 . A A . 7 HIS HD1 1 1
1 113 1 1 7 HIS HD2 H 1.195 -13.193 -16.953 1.00 . A A . 7 HIS HD2 1 1
1 114 1 1 7 HIS HE1 H -0.195 -17.008 -15.727 1.00 . A A . 7 HIS HE1 1 1
1 115 1 1 7 HIS HE2 H 1.362 -15.760 -17.261 1.00 . A A . 7 HIS HE2 1 1
1 116 1 1 7 HIS N N -1.425 -10.255 -14.675 1.00 . A A . 7 HIS N 1 1
1 117 1 1 7 HIS ND1 N -0.556 -15.045 -14.963 1.00 . A A . 7 HIS ND1 1 1
1 118 1 1 7 HIS NE2 N 0.718 -15.316 -16.661 1.00 . A A . 7 HIS NE2 1 1
1 119 1 1 7 HIS O O -3.294 -12.235 -15.734 1.00 . A A . 7 HIS O 1 1
1 120 1 1 8 HIS C C -3.238 -13.924 -18.392 1.00 . A A . 8 HIS C 1 1
1 121 1 1 8 HIS CA C -3.124 -12.403 -18.520 1.00 . A A . 8 HIS CA 1 1
1 122 1 1 8 HIS CB C -2.795 -11.994 -19.965 1.00 . A A . 8 HIS CB 1 1
1 123 1 1 8 HIS CD2 C -4.984 -11.817 -21.354 1.00 . A A . 8 HIS CD2 1 1
1 124 1 1 8 HIS CE1 C -4.740 -13.623 -22.562 1.00 . A A . 8 HIS CE1 1 1
1 125 1 1 8 HIS CG C -3.825 -12.406 -20.975 1.00 . A A . 8 HIS CG 1 1
1 126 1 1 8 HIS H H -1.249 -11.576 -17.994 1.00 . A A . 8 HIS H 1 1
1 127 1 1 8 HIS HA H -4.065 -11.956 -18.230 1.00 . A A . 8 HIS HA 1 1
1 128 1 1 8 HIS HB2 H -2.701 -10.919 -20.015 1.00 . A A . 8 HIS HB2 1 1
1 129 1 1 8 HIS HB3 H -1.852 -12.441 -20.251 1.00 . A A . 8 HIS HB3 1 1
1 130 1 1 8 HIS HD1 H -2.961 -14.180 -21.714 1.00 . A A . 8 HIS HD1 1 1
1 131 1 1 8 HIS HD2 H -5.402 -10.906 -20.947 1.00 . A A . 8 HIS HD2 1 1
1 132 1 1 8 HIS HE1 H -4.910 -14.409 -23.283 1.00 . A A . 8 HIS HE1 1 1
1 133 1 1 8 HIS HE2 H -6.227 -12.286 -22.973 1.00 . A A . 8 HIS HE2 1 1
1 134 1 1 8 HIS N N -2.090 -11.910 -17.615 1.00 . A A . 8 HIS N 1 1
1 135 1 1 8 HIS ND1 N -3.704 -13.536 -21.750 1.00 . A A . 8 HIS ND1 1 1
1 136 1 1 8 HIS NE2 N -5.534 -12.591 -22.346 1.00 . A A . 8 HIS NE2 1 1
1 137 1 1 8 HIS O O -2.685 -14.676 -19.196 1.00 . A A . 8 HIS O 1 1
1 138 1 1 9 MET C C -5.144 -16.433 -17.827 1.00 . A A . 9 MET C 1 1
1 139 1 1 9 MET CA C -4.030 -15.779 -17.015 1.00 . A A . 9 MET CA 1 1
1 140 1 1 9 MET CB C -4.301 -15.942 -15.511 1.00 . A A . 9 MET CB 1 1
1 141 1 1 9 MET CE C -2.290 -19.331 -14.128 1.00 . A A . 9 MET CE 1 1
1 142 1 1 9 MET CG C -4.032 -17.342 -14.974 1.00 . A A . 9 MET CG 1 1
1 143 1 1 9 MET H H -4.388 -13.711 -16.775 1.00 . A A . 9 MET H 1 1
1 144 1 1 9 MET HA H -3.090 -16.254 -17.260 1.00 . A A . 9 MET HA 1 1
1 145 1 1 9 MET HB2 H -3.675 -15.249 -14.968 1.00 . A A . 9 MET HB2 1 1
1 146 1 1 9 MET HB3 H -5.338 -15.699 -15.315 1.00 . A A . 9 MET HB3 1 1
1 147 1 1 9 MET HE1 H -2.700 -19.204 -13.136 1.00 . A A . 9 MET HE1 1 1
1 148 1 1 9 MET HE2 H -1.279 -19.703 -14.055 1.00 . A A . 9 MET HE2 1 1
1 149 1 1 9 MET HE3 H -2.893 -20.035 -14.680 1.00 . A A . 9 MET HE3 1 1
1 150 1 1 9 MET HG2 H -4.396 -17.403 -13.959 1.00 . A A . 9 MET HG2 1 1
1 151 1 1 9 MET HG3 H -4.557 -18.058 -15.590 1.00 . A A . 9 MET HG3 1 1
1 152 1 1 9 MET N N -3.928 -14.363 -17.345 1.00 . A A . 9 MET N 1 1
1 153 1 1 9 MET O O -4.904 -17.359 -18.604 1.00 . A A . 9 MET O 1 1
1 154 1 1 9 MET SD S -2.277 -17.754 -14.978 1.00 . A A . 9 MET SD 1 1
1 155 1 1 10 GLY C C -8.727 -15.583 -18.213 1.00 . A A . 10 GLY C 1 1
1 156 1 1 10 GLY CA C -7.505 -16.464 -18.359 1.00 . A A . 10 GLY CA 1 1
1 157 1 1 10 GLY H H -6.482 -15.176 -17.033 1.00 . A A . 10 GLY H 1 1
1 158 1 1 10 GLY HA2 H -7.262 -16.553 -19.409 1.00 . A A . 10 GLY HA2 1 1
1 159 1 1 10 GLY HA3 H -7.732 -17.446 -17.967 1.00 . A A . 10 GLY HA3 1 1
1 160 1 1 10 GLY N N -6.359 -15.928 -17.652 1.00 . A A . 10 GLY N 1 1
1 161 1 1 10 GLY O O -8.623 -14.437 -17.763 1.00 . A A . 10 GLY O 1 1
1 162 1 1 11 THR C C -12.231 -16.313 -17.945 1.00 . A A . 11 THR C 1 1
1 163 1 1 11 THR CA C -11.146 -15.393 -18.502 1.00 . A A . 11 THR CA 1 1
1 164 1 1 11 THR CB C -11.589 -14.847 -19.885 1.00 . A A . 11 THR CB 1 1
1 165 1 1 11 THR CG2 C -10.703 -13.688 -20.338 1.00 . A A . 11 THR CG2 1 1
1 166 1 1 11 THR H H -9.886 -17.022 -18.967 1.00 . A A . 11 THR H 1 1
1 167 1 1 11 THR HA H -11.012 -14.556 -17.828 1.00 . A A . 11 THR HA 1 1
1 168 1 1 11 THR HB H -12.608 -14.490 -19.806 1.00 . A A . 11 THR HB 1 1
1 169 1 1 11 THR HG1 H -12.140 -16.607 -20.597 1.00 . A A . 11 THR HG1 1 1
1 170 1 1 11 THR HG21 H -10.763 -12.883 -19.619 1.00 . A A . 11 THR HG21 1 1
1 171 1 1 11 THR HG22 H -11.035 -13.332 -21.302 1.00 . A A . 11 THR HG22 1 1
1 172 1 1 11 THR HG23 H -9.678 -14.024 -20.413 1.00 . A A . 11 THR HG23 1 1
1 173 1 1 11 THR N N -9.882 -16.113 -18.600 1.00 . A A . 11 THR N 1 1
1 174 1 1 11 THR O O -12.641 -17.273 -18.608 1.00 . A A . 11 THR O 1 1
1 175 1 1 11 THR OG1 O -11.541 -15.900 -20.861 1.00 . A A . 11 THR OG1 1 1
1 176 1 1 12 LEU C C -15.031 -16.646 -16.859 1.00 . A A . 12 LEU C 1 1
1 177 1 1 12 LEU CA C -13.724 -16.832 -16.096 1.00 . A A . 12 LEU CA 1 1
1 178 1 1 12 LEU CB C -13.895 -16.427 -14.625 1.00 . A A . 12 LEU CB 1 1
1 179 1 1 12 LEU CD1 C -12.929 -16.167 -12.311 1.00 . A A . 12 LEU CD1 1 1
1 180 1 1 12 LEU CD2 C -12.244 -18.119 -13.741 1.00 . A A . 12 LEU CD2 1 1
1 181 1 1 12 LEU CG C -12.660 -16.648 -13.734 1.00 . A A . 12 LEU CG 1 1
1 182 1 1 12 LEU H H -12.298 -15.271 -16.241 1.00 . A A . 12 LEU H 1 1
1 183 1 1 12 LEU HA H -13.433 -17.872 -16.147 1.00 . A A . 12 LEU HA 1 1
1 184 1 1 12 LEU HB2 H -14.155 -15.377 -14.591 1.00 . A A . 12 LEU HB2 1 1
1 185 1 1 12 LEU HB3 H -14.715 -16.995 -14.210 1.00 . A A . 12 LEU HB3 1 1
1 186 1 1 12 LEU HD11 H -13.761 -16.716 -11.894 1.00 . A A . 12 LEU HD11 1 1
1 187 1 1 12 LEU HD12 H -13.165 -15.113 -12.325 1.00 . A A . 12 LEU HD12 1 1
1 188 1 1 12 LEU HD13 H -12.051 -16.328 -11.702 1.00 . A A . 12 LEU HD13 1 1
1 189 1 1 12 LEU HD21 H -13.053 -18.727 -13.363 1.00 . A A . 12 LEU HD21 1 1
1 190 1 1 12 LEU HD22 H -11.373 -18.251 -13.116 1.00 . A A . 12 LEU HD22 1 1
1 191 1 1 12 LEU HD23 H -12.007 -18.422 -14.752 1.00 . A A . 12 LEU HD23 1 1
1 192 1 1 12 LEU HG H -11.836 -16.067 -14.128 1.00 . A A . 12 LEU HG 1 1
1 193 1 1 12 LEU N N -12.674 -16.037 -16.725 1.00 . A A . 12 LEU N 1 1
1 194 1 1 12 LEU O O -15.702 -17.614 -17.221 1.00 . A A . 12 LEU O 1 1
1 195 1 1 13 GLU C C -16.078 -14.410 -19.224 1.00 . A A . 13 GLU C 1 1
1 196 1 1 13 GLU CA C -16.534 -15.035 -17.909 1.00 . A A . 13 GLU CA 1 1
1 197 1 1 13 GLU CB C -17.431 -14.067 -17.128 1.00 . A A . 13 GLU CB 1 1
1 198 1 1 13 GLU CD C -18.809 -15.911 -16.053 1.00 . A A . 13 GLU CD 1 1
1 199 1 1 13 GLU CG C -17.980 -14.654 -15.829 1.00 . A A . 13 GLU CG 1 1
1 200 1 1 13 GLU H H -14.797 -14.668 -16.771 1.00 . A A . 13 GLU H 1 1
1 201 1 1 13 GLU HA H -17.087 -15.941 -18.123 1.00 . A A . 13 GLU HA 1 1
1 202 1 1 13 GLU HB2 H -16.859 -13.181 -16.885 1.00 . A A . 13 GLU HB2 1 1
1 203 1 1 13 GLU HB3 H -18.268 -13.781 -17.752 1.00 . A A . 13 GLU HB3 1 1
1 204 1 1 13 GLU HG2 H -17.149 -14.897 -15.180 1.00 . A A . 13 GLU HG2 1 1
1 205 1 1 13 GLU HG3 H -18.601 -13.911 -15.346 1.00 . A A . 13 GLU HG3 1 1
1 206 1 1 13 GLU N N -15.364 -15.389 -17.118 1.00 . A A . 13 GLU N 1 1
1 207 1 1 13 GLU O O -15.456 -13.344 -19.235 1.00 . A A . 13 GLU O 1 1
1 208 1 1 13 GLU OE1 O -19.929 -15.800 -16.601 1.00 . A A . 13 GLU OE1 1 1
1 209 1 1 13 GLU OE2 O -18.350 -17.012 -15.684 1.00 . A A . 13 GLU OE2 1 1
1 210 1 1 14 ALA C C -16.763 -13.567 -22.223 1.00 . A A . 14 ALA C 1 1
1 211 1 1 14 ALA CA C -15.886 -14.669 -21.637 1.00 . A A . 14 ALA CA 1 1
1 212 1 1 14 ALA CB C -15.828 -15.863 -22.579 1.00 . A A . 14 ALA CB 1 1
1 213 1 1 14 ALA H H -16.919 -15.897 -20.259 1.00 . A A . 14 ALA H 1 1
1 214 1 1 14 ALA HA H -14.879 -14.288 -21.518 1.00 . A A . 14 ALA HA 1 1
1 215 1 1 14 ALA HB1 H -15.202 -16.631 -22.150 1.00 . A A . 14 ALA HB1 1 1
1 216 1 1 14 ALA HB2 H -15.416 -15.555 -23.530 1.00 . A A . 14 ALA HB2 1 1
1 217 1 1 14 ALA HB3 H -16.825 -16.254 -22.728 1.00 . A A . 14 ALA HB3 1 1
1 218 1 1 14 ALA N N -16.363 -15.090 -20.326 1.00 . A A . 14 ALA N 1 1
1 219 1 1 14 ALA O O -16.263 -12.673 -22.909 1.00 . A A . 14 ALA O 1 1
1 220 1 1 15 GLN C C -18.886 -12.652 -24.029 1.00 . A A . 15 GLN C 1 1
1 221 1 1 15 GLN CA C -19.032 -12.686 -22.505 1.00 . A A . 15 GLN CA 1 1
1 222 1 1 15 GLN CB C -18.814 -11.288 -21.890 1.00 . A A . 15 GLN CB 1 1
1 223 1 1 15 GLN CD C -21.254 -10.568 -21.950 1.00 . A A . 15 GLN CD 1 1
1 224 1 1 15 GLN CG C -19.825 -10.230 -22.340 1.00 . A A . 15 GLN CG 1 1
1 225 1 1 15 GLN H H -18.393 -14.358 -21.363 1.00 . A A . 15 GLN H 1 1
1 226 1 1 15 GLN HA H -20.026 -13.035 -22.258 1.00 . A A . 15 GLN HA 1 1
1 227 1 1 15 GLN HB2 H -18.869 -11.371 -20.814 1.00 . A A . 15 GLN HB2 1 1
1 228 1 1 15 GLN HB3 H -17.825 -10.944 -22.160 1.00 . A A . 15 GLN HB3 1 1
1 229 1 1 15 GLN HE21 H -21.025 -9.636 -20.213 1.00 . A A . 15 GLN HE21 1 1
1 230 1 1 15 GLN HE22 H -22.572 -10.355 -20.483 1.00 . A A . 15 GLN HE22 1 1
1 231 1 1 15 GLN HG2 H -19.559 -9.284 -21.892 1.00 . A A . 15 GLN HG2 1 1
1 232 1 1 15 GLN HG3 H -19.773 -10.140 -23.417 1.00 . A A . 15 GLN HG3 1 1
1 233 1 1 15 GLN N N -18.070 -13.641 -21.951 1.00 . A A . 15 GLN N 1 1
1 234 1 1 15 GLN NE2 N -21.658 -10.141 -20.765 1.00 . A A . 15 GLN NE2 1 1
1 235 1 1 15 GLN O O -18.647 -11.599 -24.625 1.00 . A A . 15 GLN O 1 1
1 236 1 1 15 GLN OE1 O -21.988 -11.205 -22.708 1.00 . A A . 15 GLN OE1 1 1
1 237 1 1 16 THR C C -17.393 -13.395 -26.441 1.00 . A A . 16 THR C 1 1
1 238 1 1 16 THR CA C -18.737 -14.024 -26.066 1.00 . A A . 16 THR CA 1 1
1 239 1 1 16 THR CB C -19.873 -13.500 -26.993 1.00 . A A . 16 THR CB 1 1
1 240 1 1 16 THR CG2 C -21.072 -14.443 -26.971 1.00 . A A . 16 THR CG2 1 1
1 241 1 1 16 THR H H -19.318 -14.599 -24.116 1.00 . A A . 16 THR H 1 1
1 242 1 1 16 THR HA H -18.653 -15.094 -26.222 1.00 . A A . 16 THR HA 1 1
1 243 1 1 16 THR HB H -19.496 -13.460 -28.008 1.00 . A A . 16 THR HB 1 1
1 244 1 1 16 THR HG1 H -19.527 -11.681 -26.300 1.00 . A A . 16 THR HG1 1 1
1 245 1 1 16 THR HG21 H -20.771 -15.419 -27.322 1.00 . A A . 16 THR HG21 1 1
1 246 1 1 16 THR HG22 H -21.850 -14.055 -27.614 1.00 . A A . 16 THR HG22 1 1
1 247 1 1 16 THR HG23 H -21.449 -14.524 -25.962 1.00 . A A . 16 THR HG23 1 1
1 248 1 1 16 THR N N -19.021 -13.830 -24.643 1.00 . A A . 16 THR N 1 1
1 249 1 1 16 THR O O -17.327 -12.267 -26.942 1.00 . A A . 16 THR O 1 1
1 250 1 1 16 THR OG1 O -20.293 -12.181 -26.607 1.00 . A A . 16 THR OG1 1 1
1 251 1 1 17 GLN C C -14.718 -13.377 -27.859 1.00 . A A . 17 GLN C 1 1
1 252 1 1 17 GLN CA C -14.959 -13.663 -26.377 1.00 . A A . 17 GLN CA 1 1
1 253 1 1 17 GLN CB C -13.927 -14.684 -25.851 1.00 . A A . 17 GLN CB 1 1
1 254 1 1 17 GLN CD C -15.239 -16.817 -26.328 1.00 . A A . 17 GLN CD 1 1
1 255 1 1 17 GLN CG C -13.946 -16.046 -26.553 1.00 . A A . 17 GLN CG 1 1
1 256 1 1 17 GLN H H -16.458 -15.020 -25.765 1.00 . A A . 17 GLN H 1 1
1 257 1 1 17 GLN HA H -14.839 -12.738 -25.828 1.00 . A A . 17 GLN HA 1 1
1 258 1 1 17 GLN HB2 H -12.937 -14.263 -25.965 1.00 . A A . 17 GLN HB2 1 1
1 259 1 1 17 GLN HB3 H -14.112 -14.845 -24.797 1.00 . A A . 17 GLN HB3 1 1
1 260 1 1 17 GLN HE21 H -14.508 -17.669 -24.688 1.00 . A A . 17 GLN HE21 1 1
1 261 1 1 17 GLN HE22 H -16.133 -18.100 -25.102 1.00 . A A . 17 GLN HE22 1 1
1 262 1 1 17 GLN HG2 H -13.823 -15.888 -27.614 1.00 . A A . 17 GLN HG2 1 1
1 263 1 1 17 GLN HG3 H -13.120 -16.638 -26.184 1.00 . A A . 17 GLN HG3 1 1
1 264 1 1 17 GLN N N -16.323 -14.130 -26.146 1.00 . A A . 17 GLN N 1 1
1 265 1 1 17 GLN NE2 N -15.294 -17.611 -25.270 1.00 . A A . 17 GLN NE2 1 1
1 266 1 1 17 GLN O O -15.208 -14.098 -28.735 1.00 . A A . 17 GLN O 1 1
1 267 1 1 17 GLN OE1 O -16.187 -16.698 -27.103 1.00 . A A . 17 GLN OE1 1 1
1 268 1 1 18 GLY C C -12.967 -10.581 -29.529 1.00 . A A . 18 GLY C 1 1
1 269 1 1 18 GLY CA C -13.674 -11.921 -29.488 1.00 . A A . 18 GLY CA 1 1
1 270 1 1 18 GLY H H -13.607 -11.788 -27.385 1.00 . A A . 18 GLY H 1 1
1 271 1 1 18 GLY HA2 H -13.042 -12.668 -29.947 1.00 . A A . 18 GLY HA2 1 1
1 272 1 1 18 GLY HA3 H -14.598 -11.849 -30.043 1.00 . A A . 18 GLY HA3 1 1
1 273 1 1 18 GLY N N -13.967 -12.318 -28.127 1.00 . A A . 18 GLY N 1 1
1 274 1 1 18 GLY O O -12.293 -10.214 -28.565 1.00 . A A . 18 GLY O 1 1
1 275 1 1 19 PRO C C -13.163 -7.426 -29.915 1.00 . A A . 19 PRO C 1 1
1 276 1 1 19 PRO CA C -12.473 -8.500 -30.765 1.00 . A A . 19 PRO CA 1 1
1 277 1 1 19 PRO CB C -12.624 -8.196 -32.260 1.00 . A A . 19 PRO CB 1 1
1 278 1 1 19 PRO CD C -13.898 -10.182 -31.826 1.00 . A A . 19 PRO CD 1 1
1 279 1 1 19 PRO CG C -13.856 -8.933 -32.672 1.00 . A A . 19 PRO CG 1 1
1 280 1 1 19 PRO HA H -11.423 -8.540 -30.506 1.00 . A A . 19 PRO HA 1 1
1 281 1 1 19 PRO HB2 H -12.729 -7.130 -32.410 1.00 . A A . 19 PRO HB2 1 1
1 282 1 1 19 PRO HB3 H -11.755 -8.554 -32.793 1.00 . A A . 19 PRO HB3 1 1
1 283 1 1 19 PRO HD2 H -14.917 -10.425 -31.559 1.00 . A A . 19 PRO HD2 1 1
1 284 1 1 19 PRO HD3 H -13.439 -11.010 -32.350 1.00 . A A . 19 PRO HD3 1 1
1 285 1 1 19 PRO HG2 H -14.729 -8.323 -32.486 1.00 . A A . 19 PRO HG2 1 1
1 286 1 1 19 PRO HG3 H -13.796 -9.190 -33.721 1.00 . A A . 19 PRO HG3 1 1
1 287 1 1 19 PRO N N -13.111 -9.818 -30.628 1.00 . A A . 19 PRO N 1 1
1 288 1 1 19 PRO O O -12.644 -6.319 -29.753 1.00 . A A . 19 PRO O 1 1
1 289 1 1 20 GLY C C -16.585 -7.119 -28.651 1.00 . A A . 20 GLY C 1 1
1 290 1 1 20 GLY CA C -15.099 -6.833 -28.572 1.00 . A A . 20 GLY CA 1 1
1 291 1 1 20 GLY H H -14.682 -8.665 -29.539 1.00 . A A . 20 GLY H 1 1
1 292 1 1 20 GLY HA2 H -14.779 -6.915 -27.543 1.00 . A A . 20 GLY HA2 1 1
1 293 1 1 20 GLY HA3 H -14.916 -5.826 -28.920 1.00 . A A . 20 GLY HA3 1 1
1 294 1 1 20 GLY N N -14.332 -7.765 -29.381 1.00 . A A . 20 GLY N 1 1
1 295 1 1 20 GLY O O -16.984 -8.232 -29.002 1.00 . A A . 20 GLY O 1 1
1 296 1 1 21 SER C C -19.337 -6.549 -29.797 1.00 . A A . 21 SER C 1 1
1 297 1 1 21 SER CA C -18.854 -6.242 -28.376 1.00 . A A . 21 SER CA 1 1
1 298 1 1 21 SER CB C -19.492 -4.948 -27.856 1.00 . A A . 21 SER CB 1 1
1 299 1 1 21 SER H H -17.010 -5.252 -28.082 1.00 . A A . 21 SER H 1 1
1 300 1 1 21 SER HA H -19.132 -7.059 -27.724 1.00 . A A . 21 SER HA 1 1
1 301 1 1 21 SER HB2 H -19.245 -4.132 -28.520 1.00 . A A . 21 SER HB2 1 1
1 302 1 1 21 SER HB3 H -20.564 -5.065 -27.811 1.00 . A A . 21 SER HB3 1 1
1 303 1 1 21 SER HG H -18.812 -5.458 -26.090 1.00 . A A . 21 SER HG 1 1
1 304 1 1 21 SER N N -17.399 -6.113 -28.340 1.00 . A A . 21 SER N 1 1
1 305 1 1 21 SER O O -18.923 -5.891 -30.753 1.00 . A A . 21 SER O 1 1
1 306 1 1 21 SER OG O -19.010 -4.638 -26.556 1.00 . A A . 21 SER OG 1 1
1 307 1 1 22 MET C C -21.596 -6.923 -31.868 1.00 . A A . 22 MET C 1 1
1 308 1 1 22 MET CA C -20.692 -7.985 -31.242 1.00 . A A . 22 MET CA 1 1
1 309 1 1 22 MET CB C -21.428 -9.328 -31.133 1.00 . A A . 22 MET CB 1 1
1 310 1 1 22 MET CE C -18.272 -12.055 -30.721 1.00 . A A . 22 MET CE 1 1
1 311 1 1 22 MET CG C -20.552 -10.463 -30.613 1.00 . A A . 22 MET CG 1 1
1 312 1 1 22 MET H H -20.531 -8.008 -29.128 1.00 . A A . 22 MET H 1 1
1 313 1 1 22 MET HA H -19.829 -8.116 -31.882 1.00 . A A . 22 MET HA 1 1
1 314 1 1 22 MET HB2 H -22.267 -9.212 -30.460 1.00 . A A . 22 MET HB2 1 1
1 315 1 1 22 MET HB3 H -21.797 -9.606 -32.110 1.00 . A A . 22 MET HB3 1 1
1 316 1 1 22 MET HE1 H -18.920 -12.918 -30.688 1.00 . A A . 22 MET HE1 1 1
1 317 1 1 22 MET HE2 H -18.058 -11.725 -29.714 1.00 . A A . 22 MET HE2 1 1
1 318 1 1 22 MET HE3 H -17.348 -12.319 -31.216 1.00 . A A . 22 MET HE3 1 1
1 319 1 1 22 MET HG2 H -20.238 -10.224 -29.606 1.00 . A A . 22 MET HG2 1 1
1 320 1 1 22 MET HG3 H -21.134 -11.372 -30.599 1.00 . A A . 22 MET HG3 1 1
1 321 1 1 22 MET N N -20.205 -7.552 -29.931 1.00 . A A . 22 MET N 1 1
1 322 1 1 22 MET O O -22.823 -7.015 -31.813 1.00 . A A . 22 MET O 1 1
1 323 1 1 22 MET SD S -19.080 -10.732 -31.625 1.00 . A A . 22 MET SD 1 1
1 324 1 1 23 SER C C -20.699 -4.104 -34.059 1.00 . A A . 23 SER C 1 1
1 325 1 1 23 SER CA C -21.651 -4.786 -33.073 1.00 . A A . 23 SER CA 1 1
1 326 1 1 23 SER CB C -22.131 -3.776 -32.018 1.00 . A A . 23 SER CB 1 1
1 327 1 1 23 SER H H -19.984 -5.889 -32.408 1.00 . A A . 23 SER H 1 1
1 328 1 1 23 SER HA H -22.502 -5.177 -33.613 1.00 . A A . 23 SER HA 1 1
1 329 1 1 23 SER HB2 H -21.282 -3.419 -31.452 1.00 . A A . 23 SER HB2 1 1
1 330 1 1 23 SER HB3 H -22.606 -2.938 -32.512 1.00 . A A . 23 SER HB3 1 1
1 331 1 1 23 SER HG H -23.231 -5.277 -31.382 1.00 . A A . 23 SER HG 1 1
1 332 1 1 23 SER N N -20.963 -5.900 -32.429 1.00 . A A . 23 SER N 1 1
1 333 1 1 23 SER O O -19.698 -4.698 -34.472 1.00 . A A . 23 SER O 1 1
1 334 1 1 23 SER OG O -23.062 -4.362 -31.118 1.00 . A A . 23 SER OG 1 1
1 335 1 1 24 ALA C C -18.830 -1.747 -34.616 1.00 . A A . 24 ALA C 1 1
1 336 1 1 24 ALA CA C -20.141 -2.097 -35.320 1.00 . A A . 24 ALA CA 1 1
1 337 1 1 24 ALA CB C -20.845 -0.832 -35.804 1.00 . A A . 24 ALA CB 1 1
1 338 1 1 24 ALA H H -21.848 -2.463 -34.126 1.00 . A A . 24 ALA H 1 1
1 339 1 1 24 ALA HA H -19.922 -2.708 -36.184 1.00 . A A . 24 ALA HA 1 1
1 340 1 1 24 ALA HB1 H -21.047 -0.185 -34.962 1.00 . A A . 24 ALA HB1 1 1
1 341 1 1 24 ALA HB2 H -21.774 -1.099 -36.283 1.00 . A A . 24 ALA HB2 1 1
1 342 1 1 24 ALA HB3 H -20.212 -0.313 -36.512 1.00 . A A . 24 ALA HB3 1 1
1 343 1 1 24 ALA N N -21.011 -2.867 -34.440 1.00 . A A . 24 ALA N 1 1
1 344 1 1 24 ALA O O -18.729 -0.720 -33.937 1.00 . A A . 24 ALA O 1 1
1 345 1 1 25 GLN C C -15.620 -1.711 -35.198 1.00 . A A . 25 GLN C 1 1
1 346 1 1 25 GLN CA C -16.516 -2.397 -34.178 1.00 . A A . 25 GLN CA 1 1
1 347 1 1 25 GLN CB C -15.863 -3.721 -33.755 1.00 . A A . 25 GLN CB 1 1
1 348 1 1 25 GLN CD C -15.876 -5.719 -32.212 1.00 . A A . 25 GLN CD 1 1
1 349 1 1 25 GLN CG C -16.628 -4.486 -32.683 1.00 . A A . 25 GLN CG 1 1
1 350 1 1 25 GLN H H -18.005 -3.450 -35.252 1.00 . A A . 25 GLN H 1 1
1 351 1 1 25 GLN HA H -16.625 -1.759 -33.310 1.00 . A A . 25 GLN HA 1 1
1 352 1 1 25 GLN HB2 H -15.776 -4.359 -34.624 1.00 . A A . 25 GLN HB2 1 1
1 353 1 1 25 GLN HB3 H -14.871 -3.515 -33.376 1.00 . A A . 25 GLN HB3 1 1
1 354 1 1 25 GLN HE21 H -17.576 -6.661 -31.823 1.00 . A A . 25 GLN HE21 1 1
1 355 1 1 25 GLN HE22 H -16.133 -7.547 -31.490 1.00 . A A . 25 GLN HE22 1 1
1 356 1 1 25 GLN HG2 H -16.788 -3.834 -31.836 1.00 . A A . 25 GLN HG2 1 1
1 357 1 1 25 GLN HG3 H -17.583 -4.792 -33.087 1.00 . A A . 25 GLN HG3 1 1
1 358 1 1 25 GLN N N -17.840 -2.624 -34.753 1.00 . A A . 25 GLN N 1 1
1 359 1 1 25 GLN NE2 N -16.601 -6.747 -31.803 1.00 . A A . 25 GLN NE2 1 1
1 360 1 1 25 GLN O O -15.633 -2.063 -36.379 1.00 . A A . 25 GLN O 1 1
1 361 1 1 25 GLN OE1 O -14.648 -5.746 -32.215 1.00 . A A . 25 GLN OE1 1 1
1 362 1 1 26 LEU C C -12.667 0.388 -34.874 1.00 . A A . 26 LEU C 1 1
1 363 1 1 26 LEU CA C -13.931 -0.021 -35.623 1.00 . A A . 26 LEU CA 1 1
1 364 1 1 26 LEU CB C -14.614 1.211 -36.233 1.00 . A A . 26 LEU CB 1 1
1 365 1 1 26 LEU CD1 C -13.136 1.215 -38.278 1.00 . A A . 26 LEU CD1 1 1
1 366 1 1 26 LEU CD2 C -14.505 3.242 -37.723 1.00 . A A . 26 LEU CD2 1 1
1 367 1 1 26 LEU CG C -13.722 2.062 -37.154 1.00 . A A . 26 LEU CG 1 1
1 368 1 1 26 LEU H H -14.885 -0.492 -33.795 1.00 . A A . 26 LEU H 1 1
1 369 1 1 26 LEU HA H -13.652 -0.694 -36.424 1.00 . A A . 26 LEU HA 1 1
1 370 1 1 26 LEU HB2 H -15.471 0.876 -36.802 1.00 . A A . 26 LEU HB2 1 1
1 371 1 1 26 LEU HB3 H -14.965 1.839 -35.426 1.00 . A A . 26 LEU HB3 1 1
1 372 1 1 26 LEU HD11 H -12.566 0.400 -37.858 1.00 . A A . 26 LEU HD11 1 1
1 373 1 1 26 LEU HD12 H -12.488 1.827 -38.888 1.00 . A A . 26 LEU HD12 1 1
1 374 1 1 26 LEU HD13 H -13.934 0.818 -38.890 1.00 . A A . 26 LEU HD13 1 1
1 375 1 1 26 LEU HD21 H -13.858 3.830 -38.358 1.00 . A A . 26 LEU HD21 1 1
1 376 1 1 26 LEU HD22 H -14.868 3.858 -36.913 1.00 . A A . 26 LEU HD22 1 1
1 377 1 1 26 LEU HD23 H -15.342 2.878 -38.300 1.00 . A A . 26 LEU HD23 1 1
1 378 1 1 26 LEU HG H -12.898 2.458 -36.577 1.00 . A A . 26 LEU HG 1 1
1 379 1 1 26 LEU N N -14.850 -0.730 -34.747 1.00 . A A . 26 LEU N 1 1
1 380 1 1 26 LEU O O -12.671 1.356 -34.112 1.00 . A A . 26 LEU O 1 1
1 381 1 1 27 GLU C C -9.362 0.295 -35.767 1.00 . A A . 27 GLU C 1 1
1 382 1 1 27 GLU CA C -10.275 -0.015 -34.588 1.00 . A A . 27 GLU CA 1 1
1 383 1 1 27 GLU CB C -9.680 -1.159 -33.752 1.00 . A A . 27 GLU CB 1 1
1 384 1 1 27 GLU CD C -10.499 -0.263 -31.530 1.00 . A A . 27 GLU CD 1 1
1 385 1 1 27 GLU CG C -10.443 -1.457 -32.466 1.00 . A A . 27 GLU CG 1 1
1 386 1 1 27 GLU H H -11.696 -1.191 -35.605 1.00 . A A . 27 GLU H 1 1
1 387 1 1 27 GLU HA H -10.367 0.870 -33.971 1.00 . A A . 27 GLU HA 1 1
1 388 1 1 27 GLU HB2 H -9.668 -2.056 -34.352 1.00 . A A . 27 GLU HB2 1 1
1 389 1 1 27 GLU HB3 H -8.662 -0.904 -33.488 1.00 . A A . 27 GLU HB3 1 1
1 390 1 1 27 GLU HG2 H -11.452 -1.751 -32.717 1.00 . A A . 27 GLU HG2 1 1
1 391 1 1 27 GLU HG3 H -9.951 -2.272 -31.953 1.00 . A A . 27 GLU HG3 1 1
1 392 1 1 27 GLU N N -11.596 -0.366 -35.091 1.00 . A A . 27 GLU N 1 1
1 393 1 1 27 GLU O O -9.438 -0.366 -36.810 1.00 . A A . 27 GLU O 1 1
1 394 1 1 27 GLU OE1 O -9.449 0.089 -30.950 1.00 . A A . 27 GLU OE1 1 1
1 395 1 1 27 GLU OE2 O -11.587 0.336 -31.373 1.00 . A A . 27 GLU OE2 1 1
1 396 1 1 28 LYS C C -6.167 1.799 -36.087 1.00 . A A . 28 LYS C 1 1
1 397 1 1 28 LYS CA C -7.584 1.709 -36.655 1.00 . A A . 28 LYS CA 1 1
1 398 1 1 28 LYS CB C -8.023 3.048 -37.283 1.00 . A A . 28 LYS CB 1 1
1 399 1 1 28 LYS CD C -8.685 5.474 -36.928 1.00 . A A . 28 LYS CD 1 1
1 400 1 1 28 LYS CE C -10.187 5.303 -37.142 1.00 . A A . 28 LYS CE 1 1
1 401 1 1 28 LYS CG C -8.051 4.229 -36.309 1.00 . A A . 28 LYS CG 1 1
1 402 1 1 28 LYS H H -8.525 1.808 -34.764 1.00 . A A . 28 LYS H 1 1
1 403 1 1 28 LYS HA H -7.598 0.946 -37.421 1.00 . A A . 28 LYS HA 1 1
1 404 1 1 28 LYS HB2 H -7.342 3.293 -38.087 1.00 . A A . 28 LYS HB2 1 1
1 405 1 1 28 LYS HB3 H -9.016 2.925 -37.696 1.00 . A A . 28 LYS HB3 1 1
1 406 1 1 28 LYS HD2 H -8.521 6.314 -36.269 1.00 . A A . 28 LYS HD2 1 1
1 407 1 1 28 LYS HD3 H -8.214 5.670 -37.882 1.00 . A A . 28 LYS HD3 1 1
1 408 1 1 28 LYS HE2 H -10.579 6.196 -37.610 1.00 . A A . 28 LYS HE2 1 1
1 409 1 1 28 LYS HE3 H -10.352 4.457 -37.794 1.00 . A A . 28 LYS HE3 1 1
1 410 1 1 28 LYS HG2 H -8.618 3.948 -35.433 1.00 . A A . 28 LYS HG2 1 1
1 411 1 1 28 LYS HG3 H -7.036 4.463 -36.018 1.00 . A A . 28 LYS HG3 1 1
1 412 1 1 28 LYS HZ1 H -10.757 5.877 -35.218 1.00 . A A . 28 LYS HZ1 1 1
1 413 1 1 28 LYS HZ2 H -10.558 4.210 -35.400 1.00 . A A . 28 LYS HZ2 1 1
1 414 1 1 28 LYS HZ3 H -11.927 4.973 -36.033 1.00 . A A . 28 LYS HZ3 1 1
1 415 1 1 28 LYS N N -8.519 1.311 -35.611 1.00 . A A . 28 LYS N 1 1
1 416 1 1 28 LYS NZ N -10.906 5.074 -35.861 1.00 . A A . 28 LYS NZ 1 1
1 417 1 1 28 LYS O O -5.871 2.648 -35.245 1.00 . A A . 28 LYS O 1 1
1 418 1 1 29 LYS C C -2.967 0.957 -37.244 1.00 . A A . 29 LYS C 1 1
1 419 1 1 29 LYS CA C -3.916 0.862 -36.056 1.00 . A A . 29 LYS CA 1 1
1 420 1 1 29 LYS CB C -3.648 -0.434 -35.276 1.00 . A A . 29 LYS CB 1 1
1 421 1 1 29 LYS CD C -4.320 -1.968 -33.379 1.00 . A A . 29 LYS CD 1 1
1 422 1 1 29 LYS CE C -2.986 -1.886 -32.643 1.00 . A A . 29 LYS CE 1 1
1 423 1 1 29 LYS CG C -4.633 -0.681 -34.136 1.00 . A A . 29 LYS CG 1 1
1 424 1 1 29 LYS H H -5.603 0.220 -37.179 1.00 . A A . 29 LYS H 1 1
1 425 1 1 29 LYS HA H -3.755 1.711 -35.406 1.00 . A A . 29 LYS HA 1 1
1 426 1 1 29 LYS HB2 H -3.706 -1.270 -35.960 1.00 . A A . 29 LYS HB2 1 1
1 427 1 1 29 LYS HB3 H -2.651 -0.390 -34.860 1.00 . A A . 29 LYS HB3 1 1
1 428 1 1 29 LYS HD2 H -5.104 -2.148 -32.658 1.00 . A A . 29 LYS HD2 1 1
1 429 1 1 29 LYS HD3 H -4.284 -2.788 -34.083 1.00 . A A . 29 LYS HD3 1 1
1 430 1 1 29 LYS HE2 H -2.804 -2.827 -32.145 1.00 . A A . 29 LYS HE2 1 1
1 431 1 1 29 LYS HE3 H -2.202 -1.705 -33.364 1.00 . A A . 29 LYS HE3 1 1
1 432 1 1 29 LYS HG2 H -4.586 0.150 -33.446 1.00 . A A . 29 LYS HG2 1 1
1 433 1 1 29 LYS HG3 H -5.631 -0.751 -34.548 1.00 . A A . 29 LYS HG3 1 1
1 434 1 1 29 LYS HZ1 H -3.821 -0.851 -31.030 1.00 . A A . 29 LYS HZ1 1 1
1 435 1 1 29 LYS HZ2 H -2.952 0.135 -32.096 1.00 . A A . 29 LYS HZ2 1 1
1 436 1 1 29 LYS HZ3 H -2.131 -0.881 -31.024 1.00 . A A . 29 LYS HZ3 1 1
1 437 1 1 29 LYS N N -5.302 0.891 -36.523 1.00 . A A . 29 LYS N 1 1
1 438 1 1 29 LYS NZ N -2.972 -0.794 -31.630 1.00 . A A . 29 LYS NZ 1 1
1 439 1 1 29 LYS O O -2.845 0.014 -38.018 1.00 . A A . 29 LYS O 1 1
1 440 1 1 30 VAL C C -0.170 1.460 -38.488 1.00 . A A . 30 VAL C 1 1
1 441 1 1 30 VAL CA C -1.428 2.331 -38.531 1.00 . A A . 30 VAL CA 1 1
1 442 1 1 30 VAL CB C -1.043 3.831 -38.643 1.00 . A A . 30 VAL CB 1 1
1 443 1 1 30 VAL CG1 C -0.269 4.305 -37.416 1.00 . A A . 30 VAL CG1 1 1
1 444 1 1 30 VAL CG2 C -0.255 4.100 -39.921 1.00 . A A . 30 VAL CG2 1 1
1 445 1 1 30 VAL H H -2.351 2.768 -36.676 1.00 . A A . 30 VAL H 1 1
1 446 1 1 30 VAL HA H -1.995 2.067 -39.415 1.00 . A A . 30 VAL HA 1 1
1 447 1 1 30 VAL HB H -1.959 4.404 -38.694 1.00 . A A . 30 VAL HB 1 1
1 448 1 1 30 VAL HG11 H -0.870 4.153 -36.531 1.00 . A A . 30 VAL HG11 1 1
1 449 1 1 30 VAL HG12 H -0.040 5.356 -37.516 1.00 . A A . 30 VAL HG12 1 1
1 450 1 1 30 VAL HG13 H 0.650 3.744 -37.326 1.00 . A A . 30 VAL HG13 1 1
1 451 1 1 30 VAL HG21 H -0.846 3.810 -40.778 1.00 . A A . 30 VAL HG21 1 1
1 452 1 1 30 VAL HG22 H 0.663 3.529 -39.909 1.00 . A A . 30 VAL HG22 1 1
1 453 1 1 30 VAL HG23 H -0.022 5.154 -39.987 1.00 . A A . 30 VAL HG23 1 1
1 454 1 1 30 VAL N N -2.283 2.085 -37.375 1.00 . A A . 30 VAL N 1 1
1 455 1 1 30 VAL O O 0.535 1.417 -37.477 1.00 . A A . 30 VAL O 1 1
1 456 1 1 31 LEU C C 2.446 0.745 -40.212 1.00 . A A . 31 LEU C 1 1
1 457 1 1 31 LEU CA C 1.283 -0.090 -39.696 1.00 . A A . 31 LEU CA 1 1
1 458 1 1 31 LEU CB C 1.051 -1.291 -40.637 1.00 . A A . 31 LEU CB 1 1
1 459 1 1 31 LEU CD1 C 0.318 -2.792 -38.739 1.00 . A A . 31 LEU CD1 1 1
1 460 1 1 31 LEU CD2 C -1.397 -1.811 -40.300 1.00 . A A . 31 LEU CD2 1 1
1 461 1 1 31 LEU CG C 0.026 -2.341 -40.168 1.00 . A A . 31 LEU CG 1 1
1 462 1 1 31 LEU H H -0.531 0.793 -40.341 1.00 . A A . 31 LEU H 1 1
1 463 1 1 31 LEU HA H 1.527 -0.456 -38.708 1.00 . A A . 31 LEU HA 1 1
1 464 1 1 31 LEU HB2 H 0.725 -0.909 -41.595 1.00 . A A . 31 LEU HB2 1 1
1 465 1 1 31 LEU HB3 H 1.998 -1.792 -40.781 1.00 . A A . 31 LEU HB3 1 1
1 466 1 1 31 LEU HD11 H 1.314 -3.206 -38.688 1.00 . A A . 31 LEU HD11 1 1
1 467 1 1 31 LEU HD12 H -0.398 -3.545 -38.444 1.00 . A A . 31 LEU HD12 1 1
1 468 1 1 31 LEU HD13 H 0.247 -1.946 -38.070 1.00 . A A . 31 LEU HD13 1 1
1 469 1 1 31 LEU HD21 H -2.096 -2.564 -39.964 1.00 . A A . 31 LEU HD21 1 1
1 470 1 1 31 LEU HD22 H -1.598 -1.573 -41.334 1.00 . A A . 31 LEU HD22 1 1
1 471 1 1 31 LEU HD23 H -1.511 -0.922 -39.697 1.00 . A A . 31 LEU HD23 1 1
1 472 1 1 31 LEU HG H 0.111 -3.212 -40.805 1.00 . A A . 31 LEU HG 1 1
1 473 1 1 31 LEU N N 0.090 0.747 -39.585 1.00 . A A . 31 LEU N 1 1
1 474 1 1 31 LEU O O 3.588 0.574 -39.781 1.00 . A A . 31 LEU O 1 1
1 475 1 1 32 THR C C 2.581 3.930 -41.924 1.00 . A A . 32 THR C 1 1
1 476 1 1 32 THR CA C 3.162 2.534 -41.704 1.00 . A A . 32 THR CA 1 1
1 477 1 1 32 THR CB C 3.704 1.982 -43.048 1.00 . A A . 32 THR CB 1 1
1 478 1 1 32 THR CG2 C 4.801 2.880 -43.614 1.00 . A A . 32 THR CG2 1 1
1 479 1 1 32 THR H H 1.214 1.725 -41.456 1.00 . A A . 32 THR H 1 1
1 480 1 1 32 THR HA H 3.985 2.597 -41.004 1.00 . A A . 32 THR HA 1 1
1 481 1 1 32 THR HB H 2.889 1.942 -43.758 1.00 . A A . 32 THR HB 1 1
1 482 1 1 32 THR HG1 H 4.609 0.348 -43.691 1.00 . A A . 32 THR HG1 1 1
1 483 1 1 32 THR HG21 H 5.617 2.942 -42.908 1.00 . A A . 32 THR HG21 1 1
1 484 1 1 32 THR HG22 H 4.405 3.869 -43.794 1.00 . A A . 32 THR HG22 1 1
1 485 1 1 32 THR HG23 H 5.163 2.465 -44.543 1.00 . A A . 32 THR HG23 1 1
1 486 1 1 32 THR N N 2.147 1.649 -41.140 1.00 . A A . 32 THR N 1 1
1 487 1 1 32 THR O O 1.688 4.101 -42.752 1.00 . A A . 32 THR O 1 1
1 488 1 1 32 THR OG1 O 4.224 0.655 -42.862 1.00 . A A . 32 THR OG1 1 1
1 489 1 1 33 PRO C C 3.037 6.941 -42.637 1.00 . A A . 33 PRO C 1 1
1 490 1 1 33 PRO CA C 2.584 6.324 -41.310 1.00 . A A . 33 PRO CA 1 1
1 491 1 1 33 PRO CB C 3.225 7.045 -40.116 1.00 . A A . 33 PRO CB 1 1
1 492 1 1 33 PRO CD C 4.092 4.814 -40.119 1.00 . A A . 33 PRO CD 1 1
1 493 1 1 33 PRO CG C 4.446 6.244 -39.803 1.00 . A A . 33 PRO CG 1 1
1 494 1 1 33 PRO HA H 1.504 6.381 -41.235 1.00 . A A . 33 PRO HA 1 1
1 495 1 1 33 PRO HB2 H 3.474 8.062 -40.390 1.00 . A A . 33 PRO HB2 1 1
1 496 1 1 33 PRO HB3 H 2.537 7.052 -39.283 1.00 . A A . 33 PRO HB3 1 1
1 497 1 1 33 PRO HD2 H 4.958 4.284 -40.492 1.00 . A A . 33 PRO HD2 1 1
1 498 1 1 33 PRO HD3 H 3.696 4.319 -39.243 1.00 . A A . 33 PRO HD3 1 1
1 499 1 1 33 PRO HG2 H 5.269 6.574 -40.422 1.00 . A A . 33 PRO HG2 1 1
1 500 1 1 33 PRO HG3 H 4.699 6.347 -38.757 1.00 . A A . 33 PRO HG3 1 1
1 501 1 1 33 PRO N N 3.056 4.939 -41.167 1.00 . A A . 33 PRO N 1 1
1 502 1 1 33 PRO O O 4.129 6.638 -43.130 1.00 . A A . 33 PRO O 1 1
1 503 1 1 34 GLY C C 3.030 9.823 -44.363 1.00 . A A . 34 GLY C 1 1
1 504 1 1 34 GLY CA C 2.496 8.412 -44.492 1.00 . A A . 34 GLY CA 1 1
1 505 1 1 34 GLY H H 1.364 8.034 -42.740 1.00 . A A . 34 GLY H 1 1
1 506 1 1 34 GLY HA2 H 3.228 7.808 -45.011 1.00 . A A . 34 GLY HA2 1 1
1 507 1 1 34 GLY HA3 H 1.589 8.437 -45.079 1.00 . A A . 34 GLY HA3 1 1
1 508 1 1 34 GLY N N 2.198 7.804 -43.204 1.00 . A A . 34 GLY N 1 1
1 509 1 1 34 GLY O O 3.431 10.244 -43.275 1.00 . A A . 34 GLY O 1 1
1 510 1 1 35 ASP C C 2.876 12.784 -44.431 1.00 . A A . 35 ASP C 1 1
1 511 1 1 35 ASP CA C 3.532 11.931 -45.514 1.00 . A A . 35 ASP CA 1 1
1 512 1 1 35 ASP CB C 3.269 12.570 -46.887 1.00 . A A . 35 ASP CB 1 1
1 513 1 1 35 ASP CG C 3.984 11.858 -48.024 1.00 . A A . 35 ASP CG 1 1
1 514 1 1 35 ASP H H 2.685 10.151 -46.308 1.00 . A A . 35 ASP H 1 1
1 515 1 1 35 ASP HA H 4.598 11.900 -45.335 1.00 . A A . 35 ASP HA 1 1
1 516 1 1 35 ASP HB2 H 2.207 12.548 -47.088 1.00 . A A . 35 ASP HB2 1 1
1 517 1 1 35 ASP HB3 H 3.599 13.600 -46.866 1.00 . A A . 35 ASP HB3 1 1
1 518 1 1 35 ASP N N 3.027 10.556 -45.477 1.00 . A A . 35 ASP N 1 1
1 519 1 1 35 ASP O O 3.527 13.610 -43.791 1.00 . A A . 35 ASP O 1 1
1 520 1 1 35 ASP OD1 O 3.428 10.885 -48.565 1.00 . A A . 35 ASP OD1 1 1
1 521 1 1 35 ASP OD2 O 5.100 12.282 -48.394 1.00 . A A . 35 ASP OD2 1 1
1 522 1 1 36 GLY C C 0.429 14.730 -43.775 1.00 . A A . 36 GLY C 1 1
1 523 1 1 36 GLY CA C 0.819 13.352 -43.269 1.00 . A A . 36 GLY CA 1 1
1 524 1 1 36 GLY H H 1.122 11.904 -44.784 1.00 . A A . 36 GLY H 1 1
1 525 1 1 36 GLY HA2 H -0.080 12.807 -43.021 1.00 . A A . 36 GLY HA2 1 1
1 526 1 1 36 GLY HA3 H 1.414 13.464 -42.374 1.00 . A A . 36 GLY HA3 1 1
1 527 1 1 36 GLY N N 1.575 12.587 -44.251 1.00 . A A . 36 GLY N 1 1
1 528 1 1 36 GLY O O -0.620 15.263 -43.399 1.00 . A A . 36 GLY O 1 1
1 529 1 1 37 VAL C C 0.056 16.424 -46.459 1.00 . A A . 37 VAL C 1 1
1 530 1 1 37 VAL CA C 0.983 16.595 -45.256 1.00 . A A . 37 VAL CA 1 1
1 531 1 1 37 VAL CB C 2.286 17.307 -45.706 1.00 . A A . 37 VAL CB 1 1
1 532 1 1 37 VAL CG1 C 3.183 17.603 -44.507 1.00 . A A . 37 VAL CG1 1 1
1 533 1 1 37 VAL CG2 C 3.033 16.481 -46.753 1.00 . A A . 37 VAL CG2 1 1
1 534 1 1 37 VAL H H 2.105 14.849 -44.858 1.00 . A A . 37 VAL H 1 1
1 535 1 1 37 VAL HA H 0.491 17.217 -44.519 1.00 . A A . 37 VAL HA 1 1
1 536 1 1 37 VAL HB H 2.013 18.251 -46.155 1.00 . A A . 37 VAL HB 1 1
1 537 1 1 37 VAL HG11 H 2.660 18.250 -43.816 1.00 . A A . 37 VAL HG11 1 1
1 538 1 1 37 VAL HG12 H 4.086 18.092 -44.843 1.00 . A A . 37 VAL HG12 1 1
1 539 1 1 37 VAL HG13 H 3.440 16.679 -44.007 1.00 . A A . 37 VAL HG13 1 1
1 540 1 1 37 VAL HG21 H 2.382 16.292 -47.594 1.00 . A A . 37 VAL HG21 1 1
1 541 1 1 37 VAL HG22 H 3.345 15.542 -46.320 1.00 . A A . 37 VAL HG22 1 1
1 542 1 1 37 VAL HG23 H 3.903 17.028 -47.090 1.00 . A A . 37 VAL HG23 1 1
1 543 1 1 37 VAL N N 1.265 15.301 -44.642 1.00 . A A . 37 VAL N 1 1
1 544 1 1 37 VAL O O -0.662 17.352 -46.847 1.00 . A A . 37 VAL O 1 1
1 545 1 1 38 THR C C -2.196 14.680 -47.757 1.00 . A A . 38 THR C 1 1
1 546 1 1 38 THR CA C -0.744 14.893 -48.187 1.00 . A A . 38 THR CA 1 1
1 547 1 1 38 THR CB C -0.202 13.627 -48.890 1.00 . A A . 38 THR CB 1 1
1 548 1 1 38 THR CG2 C 1.057 13.942 -49.694 1.00 . A A . 38 THR CG2 1 1
1 549 1 1 38 THR H H 0.667 14.536 -46.669 1.00 . A A . 38 THR H 1 1
1 550 1 1 38 THR HA H -0.700 15.719 -48.886 1.00 . A A . 38 THR HA 1 1
1 551 1 1 38 THR HB H -0.958 13.252 -49.567 1.00 . A A . 38 THR HB 1 1
1 552 1 1 38 THR HG1 H 0.819 12.058 -48.236 1.00 . A A . 38 THR HG1 1 1
1 553 1 1 38 THR HG21 H 0.836 14.699 -50.433 1.00 . A A . 38 THR HG21 1 1
1 554 1 1 38 THR HG22 H 1.401 13.046 -50.190 1.00 . A A . 38 THR HG22 1 1
1 555 1 1 38 THR HG23 H 1.830 14.302 -49.029 1.00 . A A . 38 THR HG23 1 1
1 556 1 1 38 THR N N 0.082 15.226 -47.038 1.00 . A A . 38 THR N 1 1
1 557 1 1 38 THR O O -2.458 14.087 -46.707 1.00 . A A . 38 THR O 1 1
1 558 1 1 38 THR OG1 O 0.095 12.612 -47.913 1.00 . A A . 38 THR OG1 1 1
1 559 1 1 39 LYS C C -5.378 14.492 -49.317 1.00 . A A . 39 LYS C 1 1
1 560 1 1 39 LYS CA C -4.550 15.151 -48.211 1.00 . A A . 39 LYS CA 1 1
1 561 1 1 39 LYS CB C -5.044 16.587 -47.970 1.00 . A A . 39 LYS CB 1 1
1 562 1 1 39 LYS CD C -4.696 18.787 -46.764 1.00 . A A . 39 LYS CD 1 1
1 563 1 1 39 LYS CE C -3.880 19.530 -45.712 1.00 . A A . 39 LYS CE 1 1
1 564 1 1 39 LYS CG C -4.247 17.336 -46.903 1.00 . A A . 39 LYS CG 1 1
1 565 1 1 39 LYS H H -2.865 15.561 -49.426 1.00 . A A . 39 LYS H 1 1
1 566 1 1 39 LYS HA H -4.664 14.583 -47.298 1.00 . A A . 39 LYS HA 1 1
1 567 1 1 39 LYS HB2 H -4.974 17.140 -48.897 1.00 . A A . 39 LYS HB2 1 1
1 568 1 1 39 LYS HB3 H -6.079 16.553 -47.658 1.00 . A A . 39 LYS HB3 1 1
1 569 1 1 39 LYS HD2 H -4.575 19.286 -47.716 1.00 . A A . 39 LYS HD2 1 1
1 570 1 1 39 LYS HD3 H -5.740 18.806 -46.477 1.00 . A A . 39 LYS HD3 1 1
1 571 1 1 39 LYS HE2 H -4.233 20.550 -45.653 1.00 . A A . 39 LYS HE2 1 1
1 572 1 1 39 LYS HE3 H -4.023 19.048 -44.756 1.00 . A A . 39 LYS HE3 1 1
1 573 1 1 39 LYS HG2 H -4.380 16.838 -45.953 1.00 . A A . 39 LYS HG2 1 1
1 574 1 1 39 LYS HG3 H -3.198 17.318 -47.175 1.00 . A A . 39 LYS HG3 1 1
1 575 1 1 39 LYS HZ1 H -2.059 18.572 -46.068 1.00 . A A . 39 LYS HZ1 1 1
1 576 1 1 39 LYS HZ2 H -1.905 20.074 -45.307 1.00 . A A . 39 LYS HZ2 1 1
1 577 1 1 39 LYS HZ3 H -2.269 19.997 -46.956 1.00 . A A . 39 LYS HZ3 1 1
1 578 1 1 39 LYS N N -3.133 15.173 -48.564 1.00 . A A . 39 LYS N 1 1
1 579 1 1 39 LYS NZ N -2.428 19.543 -46.034 1.00 . A A . 39 LYS NZ 1 1
1 580 1 1 39 LYS O O -5.463 15.021 -50.426 1.00 . A A . 39 LYS O 1 1
1 581 1 1 40 PRO C C -8.232 13.354 -50.082 1.00 . A A . 40 PRO C 1 1
1 582 1 1 40 PRO CA C -6.874 12.651 -49.994 1.00 . A A . 40 PRO CA 1 1
1 583 1 1 40 PRO CB C -7.018 11.240 -49.412 1.00 . A A . 40 PRO CB 1 1
1 584 1 1 40 PRO CD C -5.846 12.557 -47.781 1.00 . A A . 40 PRO CD 1 1
1 585 1 1 40 PRO CG C -6.828 11.420 -47.943 1.00 . A A . 40 PRO CG 1 1
1 586 1 1 40 PRO HA H -6.430 12.597 -50.979 1.00 . A A . 40 PRO HA 1 1
1 587 1 1 40 PRO HB2 H -7.999 10.847 -49.642 1.00 . A A . 40 PRO HB2 1 1
1 588 1 1 40 PRO HB3 H -6.260 10.593 -49.832 1.00 . A A . 40 PRO HB3 1 1
1 589 1 1 40 PRO HD2 H -6.112 13.167 -46.929 1.00 . A A . 40 PRO HD2 1 1
1 590 1 1 40 PRO HD3 H -4.840 12.176 -47.671 1.00 . A A . 40 PRO HD3 1 1
1 591 1 1 40 PRO HG2 H -7.773 11.671 -47.480 1.00 . A A . 40 PRO HG2 1 1
1 592 1 1 40 PRO HG3 H -6.429 10.513 -47.510 1.00 . A A . 40 PRO HG3 1 1
1 593 1 1 40 PRO N N -5.984 13.321 -49.040 1.00 . A A . 40 PRO N 1 1
1 594 1 1 40 PRO O O -8.861 13.640 -49.059 1.00 . A A . 40 PRO O 1 1
1 595 1 1 41 GLN C C -10.889 13.525 -52.382 1.00 . A A . 41 GLN C 1 1
1 596 1 1 41 GLN CA C -9.926 14.352 -51.530 1.00 . A A . 41 GLN CA 1 1
1 597 1 1 41 GLN CB C -9.629 15.700 -52.204 1.00 . A A . 41 GLN CB 1 1
1 598 1 1 41 GLN CD C -8.452 16.927 -54.083 1.00 . A A . 41 GLN CD 1 1
1 599 1 1 41 GLN CG C -8.752 15.583 -53.444 1.00 . A A . 41 GLN CG 1 1
1 600 1 1 41 GLN H H -8.159 13.323 -52.075 1.00 . A A . 41 GLN H 1 1
1 601 1 1 41 GLN HA H -10.386 14.537 -50.568 1.00 . A A . 41 GLN HA 1 1
1 602 1 1 41 GLN HB2 H -10.562 16.165 -52.488 1.00 . A A . 41 GLN HB2 1 1
1 603 1 1 41 GLN HB3 H -9.123 16.341 -51.493 1.00 . A A . 41 GLN HB3 1 1
1 604 1 1 41 GLN HE21 H -6.852 17.154 -52.927 1.00 . A A . 41 GLN HE21 1 1
1 605 1 1 41 GLN HE22 H -7.169 18.440 -54.033 1.00 . A A . 41 GLN HE22 1 1
1 606 1 1 41 GLN HG2 H -7.816 15.115 -53.167 1.00 . A A . 41 GLN HG2 1 1
1 607 1 1 41 GLN HG3 H -9.257 14.961 -54.168 1.00 . A A . 41 GLN HG3 1 1
1 608 1 1 41 GLN N N -8.679 13.625 -51.302 1.00 . A A . 41 GLN N 1 1
1 609 1 1 41 GLN NE2 N -7.385 17.572 -53.637 1.00 . A A . 41 GLN NE2 1 1
1 610 1 1 41 GLN O O -10.463 12.723 -53.219 1.00 . A A . 41 GLN O 1 1
1 611 1 1 41 GLN OE1 O -9.175 17.384 -54.969 1.00 . A A . 41 GLN OE1 1 1
1 612 1 1 42 ALA C C -13.283 13.438 -54.345 1.00 . A A . 42 ALA C 1 1
1 613 1 1 42 ALA CA C -13.215 12.987 -52.886 1.00 . A A . 42 ALA CA 1 1
1 614 1 1 42 ALA CB C -14.566 13.170 -52.204 1.00 . A A . 42 ALA CB 1 1
1 615 1 1 42 ALA H H -12.455 14.377 -51.481 1.00 . A A . 42 ALA H 1 1
1 616 1 1 42 ALA HA H -12.963 11.934 -52.857 1.00 . A A . 42 ALA HA 1 1
1 617 1 1 42 ALA HB1 H -14.483 12.896 -51.162 1.00 . A A . 42 ALA HB1 1 1
1 618 1 1 42 ALA HB2 H -15.301 12.539 -52.682 1.00 . A A . 42 ALA HB2 1 1
1 619 1 1 42 ALA HB3 H -14.874 14.203 -52.281 1.00 . A A . 42 ALA HB3 1 1
1 620 1 1 42 ALA N N -12.184 13.719 -52.157 1.00 . A A . 42 ALA N 1 1
1 621 1 1 42 ALA O O -12.728 14.477 -54.708 1.00 . A A . 42 ALA O 1 1
1 622 1 1 43 GLY C C -12.904 12.555 -57.414 1.00 . A A . 43 GLY C 1 1
1 623 1 1 43 GLY CA C -14.103 12.962 -56.583 1.00 . A A . 43 GLY CA 1 1
1 624 1 1 43 GLY H H -14.335 11.813 -54.827 1.00 . A A . 43 GLY H 1 1
1 625 1 1 43 GLY HA2 H -14.976 12.450 -56.960 1.00 . A A . 43 GLY HA2 1 1
1 626 1 1 43 GLY HA3 H -14.255 14.028 -56.685 1.00 . A A . 43 GLY HA3 1 1
1 627 1 1 43 GLY N N -13.946 12.639 -55.175 1.00 . A A . 43 GLY N 1 1
1 628 1 1 43 GLY O O -12.987 12.482 -58.642 1.00 . A A . 43 GLY O 1 1
1 629 1 1 44 LYS C C -10.272 10.458 -57.465 1.00 . A A . 44 LYS C 1 1
1 630 1 1 44 LYS CA C -10.542 11.961 -57.438 1.00 . A A . 44 LYS CA 1 1
1 631 1 1 44 LYS CB C -9.375 12.703 -56.771 1.00 . A A . 44 LYS CB 1 1
1 632 1 1 44 LYS CD C -9.662 14.769 -58.200 1.00 . A A . 44 LYS CD 1 1
1 633 1 1 44 LYS CE C -9.961 16.264 -58.214 1.00 . A A . 44 LYS CE 1 1
1 634 1 1 44 LYS CG C -9.535 14.222 -56.779 1.00 . A A . 44 LYS CG 1 1
1 635 1 1 44 LYS H H -11.807 12.265 -55.772 1.00 . A A . 44 LYS H 1 1
1 636 1 1 44 LYS HA H -10.634 12.310 -58.457 1.00 . A A . 44 LYS HA 1 1
1 637 1 1 44 LYS HB2 H -9.295 12.375 -55.743 1.00 . A A . 44 LYS HB2 1 1
1 638 1 1 44 LYS HB3 H -8.459 12.455 -57.290 1.00 . A A . 44 LYS HB3 1 1
1 639 1 1 44 LYS HD2 H -8.734 14.597 -58.725 1.00 . A A . 44 LYS HD2 1 1
1 640 1 1 44 LYS HD3 H -10.463 14.248 -58.706 1.00 . A A . 44 LYS HD3 1 1
1 641 1 1 44 LYS HE2 H -10.074 16.585 -59.239 1.00 . A A . 44 LYS HE2 1 1
1 642 1 1 44 LYS HE3 H -10.885 16.441 -57.681 1.00 . A A . 44 LYS HE3 1 1
1 643 1 1 44 LYS HG2 H -10.425 14.484 -56.221 1.00 . A A . 44 LYS HG2 1 1
1 644 1 1 44 LYS HG3 H -8.670 14.667 -56.307 1.00 . A A . 44 LYS HG3 1 1
1 645 1 1 44 LYS HZ1 H -7.968 16.868 -58.047 1.00 . A A . 44 LYS HZ1 1 1
1 646 1 1 44 LYS HZ2 H -8.796 16.820 -56.574 1.00 . A A . 44 LYS HZ2 1 1
1 647 1 1 44 LYS HZ3 H -9.087 18.076 -57.664 1.00 . A A . 44 LYS HZ3 1 1
1 648 1 1 44 LYS N N -11.790 12.270 -56.749 1.00 . A A . 44 LYS N 1 1
1 649 1 1 44 LYS NZ N -8.879 17.061 -57.581 1.00 . A A . 44 LYS NZ 1 1
1 650 1 1 44 LYS O O -10.631 9.726 -56.536 1.00 . A A . 44 LYS O 1 1
1 651 1 1 45 LYS C C -8.011 8.337 -57.891 1.00 . A A . 45 LYS C 1 1
1 652 1 1 45 LYS CA C -9.260 8.619 -58.719 1.00 . A A . 45 LYS CA 1 1
1 653 1 1 45 LYS CB C -9.002 8.338 -60.212 1.00 . A A . 45 LYS CB 1 1
1 654 1 1 45 LYS CD C -9.758 5.915 -60.170 1.00 . A A . 45 LYS CD 1 1
1 655 1 1 45 LYS CE C -11.092 6.275 -60.821 1.00 . A A . 45 LYS CE 1 1
1 656 1 1 45 LYS CG C -8.645 6.890 -60.546 1.00 . A A . 45 LYS CG 1 1
1 657 1 1 45 LYS H H -9.422 10.651 -59.260 1.00 . A A . 45 LYS H 1 1
1 658 1 1 45 LYS HA H -10.072 7.995 -58.371 1.00 . A A . 45 LYS HA 1 1
1 659 1 1 45 LYS HB2 H -9.890 8.600 -60.770 1.00 . A A . 45 LYS HB2 1 1
1 660 1 1 45 LYS HB3 H -8.189 8.969 -60.544 1.00 . A A . 45 LYS HB3 1 1
1 661 1 1 45 LYS HD2 H -9.474 4.923 -60.491 1.00 . A A . 45 LYS HD2 1 1
1 662 1 1 45 LYS HD3 H -9.879 5.922 -59.095 1.00 . A A . 45 LYS HD3 1 1
1 663 1 1 45 LYS HE2 H -11.836 5.558 -60.507 1.00 . A A . 45 LYS HE2 1 1
1 664 1 1 45 LYS HE3 H -11.386 7.260 -60.488 1.00 . A A . 45 LYS HE3 1 1
1 665 1 1 45 LYS HG2 H -8.461 6.813 -61.608 1.00 . A A . 45 LYS HG2 1 1
1 666 1 1 45 LYS HG3 H -7.747 6.620 -60.007 1.00 . A A . 45 LYS HG3 1 1
1 667 1 1 45 LYS HZ1 H -11.967 6.428 -62.708 1.00 . A A . 45 LYS HZ1 1 1
1 668 1 1 45 LYS HZ2 H -10.664 5.354 -62.649 1.00 . A A . 45 LYS HZ2 1 1
1 669 1 1 45 LYS HZ3 H -10.388 7.022 -62.641 1.00 . A A . 45 LYS HZ3 1 1
1 670 1 1 45 LYS N N -9.645 10.013 -58.549 1.00 . A A . 45 LYS N 1 1
1 671 1 1 45 LYS NZ N -11.022 6.268 -62.306 1.00 . A A . 45 LYS NZ 1 1
1 672 1 1 45 LYS O O -6.937 8.848 -58.202 1.00 . A A . 45 LYS O 1 1
1 673 1 1 46 VAL C C -6.500 5.859 -56.089 1.00 . A A . 46 VAL C 1 1
1 674 1 1 46 VAL CA C -7.056 7.274 -55.909 1.00 . A A . 46 VAL CA 1 1
1 675 1 1 46 VAL CB C -7.483 7.478 -54.428 1.00 . A A . 46 VAL CB 1 1
1 676 1 1 46 VAL CG1 C -7.951 8.914 -54.193 1.00 . A A . 46 VAL CG1 1 1
1 677 1 1 46 VAL CG2 C -8.572 6.480 -54.026 1.00 . A A . 46 VAL CG2 1 1
1 678 1 1 46 VAL H H -9.029 7.126 -56.664 1.00 . A A . 46 VAL H 1 1
1 679 1 1 46 VAL HA H -6.265 7.982 -56.127 1.00 . A A . 46 VAL HA 1 1
1 680 1 1 46 VAL HB H -6.617 7.303 -53.800 1.00 . A A . 46 VAL HB 1 1
1 681 1 1 46 VAL HG11 H -7.143 9.598 -54.410 1.00 . A A . 46 VAL HG11 1 1
1 682 1 1 46 VAL HG12 H -8.254 9.034 -53.162 1.00 . A A . 46 VAL HG12 1 1
1 683 1 1 46 VAL HG13 H -8.788 9.132 -54.840 1.00 . A A . 46 VAL HG13 1 1
1 684 1 1 46 VAL HG21 H -8.871 6.660 -53.002 1.00 . A A . 46 VAL HG21 1 1
1 685 1 1 46 VAL HG22 H -8.190 5.473 -54.113 1.00 . A A . 46 VAL HG22 1 1
1 686 1 1 46 VAL HG23 H -9.426 6.597 -54.676 1.00 . A A . 46 VAL HG23 1 1
1 687 1 1 46 VAL N N -8.158 7.542 -56.831 1.00 . A A . 46 VAL N 1 1
1 688 1 1 46 VAL O O -7.233 4.927 -56.459 1.00 . A A . 46 VAL O 1 1
1 689 1 1 47 THR C C -4.241 3.859 -54.539 1.00 . A A . 47 THR C 1 1
1 690 1 1 47 THR CA C -4.475 4.460 -55.933 1.00 . A A . 47 THR CA 1 1
1 691 1 1 47 THR CB C -3.118 4.664 -56.646 1.00 . A A . 47 THR CB 1 1
1 692 1 1 47 THR CG2 C -2.433 3.332 -56.939 1.00 . A A . 47 THR CG2 1 1
1 693 1 1 47 THR H H -4.694 6.522 -55.553 1.00 . A A . 47 THR H 1 1
1 694 1 1 47 THR HA H -5.073 3.776 -56.521 1.00 . A A . 47 THR HA 1 1
1 695 1 1 47 THR HB H -2.476 5.250 -56.002 1.00 . A A . 47 THR HB 1 1
1 696 1 1 47 THR HG1 H -3.976 6.075 -57.740 1.00 . A A . 47 THR HG1 1 1
1 697 1 1 47 THR HG21 H -1.496 3.515 -57.448 1.00 . A A . 47 THR HG21 1 1
1 698 1 1 47 THR HG22 H -3.069 2.726 -57.566 1.00 . A A . 47 THR HG22 1 1
1 699 1 1 47 THR HG23 H -2.242 2.813 -56.012 1.00 . A A . 47 THR HG23 1 1
1 700 1 1 47 THR N N -5.194 5.727 -55.830 1.00 . A A . 47 THR N 1 1
1 701 1 1 47 THR O O -3.397 4.353 -53.753 1.00 . A A . 47 THR O 1 1
1 702 1 1 47 THR OG1 O -3.317 5.379 -57.877 1.00 . A A . 47 THR OG1 1 1
1 703 1 1 48 VAL C C -4.552 0.690 -53.002 1.00 . A A . 48 VAL C 1 1
1 704 1 1 48 VAL CA C -5.033 2.143 -52.951 1.00 . A A . 48 VAL CA 1 1
1 705 1 1 48 VAL CB C -6.477 2.154 -52.388 1.00 . A A . 48 VAL CB 1 1
1 706 1 1 48 VAL CG1 C -6.995 3.579 -52.240 1.00 . A A . 48 VAL CG1 1 1
1 707 1 1 48 VAL CG2 C -7.405 1.326 -53.278 1.00 . A A . 48 VAL CG2 1 1
1 708 1 1 48 VAL H H -5.520 2.394 -54.985 1.00 . A A . 48 VAL H 1 1
1 709 1 1 48 VAL HA H -4.400 2.701 -52.275 1.00 . A A . 48 VAL HA 1 1
1 710 1 1 48 VAL HB H -6.460 1.700 -51.405 1.00 . A A . 48 VAL HB 1 1
1 711 1 1 48 VAL HG11 H -7.034 4.054 -53.211 1.00 . A A . 48 VAL HG11 1 1
1 712 1 1 48 VAL HG12 H -6.333 4.139 -51.594 1.00 . A A . 48 VAL HG12 1 1
1 713 1 1 48 VAL HG13 H -7.985 3.561 -51.809 1.00 . A A . 48 VAL HG13 1 1
1 714 1 1 48 VAL HG21 H -7.371 1.706 -54.290 1.00 . A A . 48 VAL HG21 1 1
1 715 1 1 48 VAL HG22 H -8.416 1.392 -52.905 1.00 . A A . 48 VAL HG22 1 1
1 716 1 1 48 VAL HG23 H -7.088 0.292 -53.272 1.00 . A A . 48 VAL HG23 1 1
1 717 1 1 48 VAL N N -4.983 2.781 -54.265 1.00 . A A . 48 VAL N 1 1
1 718 1 1 48 VAL O O -4.206 0.161 -54.059 1.00 . A A . 48 VAL O 1 1
1 719 1 1 49 HIS C C -4.749 -1.860 -50.379 1.00 . A A . 49 HIS C 1 1
1 720 1 1 49 HIS CA C -4.122 -1.324 -51.666 1.00 . A A . 49 HIS CA 1 1
1 721 1 1 49 HIS CB C -2.590 -1.369 -51.587 1.00 . A A . 49 HIS CB 1 1
1 722 1 1 49 HIS CD2 C -2.495 -3.907 -52.149 1.00 . A A . 49 HIS CD2 1 1
1 723 1 1 49 HIS CE1 C -0.325 -4.155 -52.019 1.00 . A A . 49 HIS CE1 1 1
1 724 1 1 49 HIS CG C -1.964 -2.710 -51.810 1.00 . A A . 49 HIS CG 1 1
1 725 1 1 49 HIS H H -4.802 0.568 -51.030 1.00 . A A . 49 HIS H 1 1
1 726 1 1 49 HIS HA H -4.469 -1.901 -52.513 1.00 . A A . 49 HIS HA 1 1
1 727 1 1 49 HIS HB2 H -2.188 -0.703 -52.334 1.00 . A A . 49 HIS HB2 1 1
1 728 1 1 49 HIS HB3 H -2.281 -1.019 -50.611 1.00 . A A . 49 HIS HB3 1 1
1 729 1 1 49 HIS HD1 H 0.058 -2.220 -51.481 1.00 . A A . 49 HIS HD1 1 1
1 730 1 1 49 HIS HD2 H -3.544 -4.126 -52.292 1.00 . A A . 49 HIS HD2 1 1
1 731 1 1 49 HIS HE1 H 0.665 -4.590 -52.038 1.00 . A A . 49 HIS HE1 1 1
1 732 1 1 49 HIS HE2 H -1.547 -5.767 -52.311 1.00 . A A . 49 HIS HE2 1 1
1 733 1 1 49 HIS N N -4.540 0.062 -51.833 1.00 . A A . 49 HIS N 1 1
1 734 1 1 49 HIS ND1 N -0.606 -2.904 -51.734 1.00 . A A . 49 HIS ND1 1 1
1 735 1 1 49 HIS NE2 N -1.453 -4.791 -52.276 1.00 . A A . 49 HIS NE2 1 1
1 736 1 1 49 HIS O O -4.952 -1.097 -49.436 1.00 . A A . 49 HIS O 1 1
1 737 1 1 50 TYR C C -5.074 -5.045 -48.751 1.00 . A A . 50 TYR C 1 1
1 738 1 1 50 TYR CA C -5.737 -3.733 -49.165 1.00 . A A . 50 TYR CA 1 1
1 739 1 1 50 TYR CB C -7.226 -3.993 -49.451 1.00 . A A . 50 TYR CB 1 1
1 740 1 1 50 TYR CD1 C -8.571 -1.966 -48.742 1.00 . A A . 50 TYR CD1 1 1
1 741 1 1 50 TYR CD2 C -8.289 -2.366 -51.078 1.00 . A A . 50 TYR CD2 1 1
1 742 1 1 50 TYR CE1 C -9.324 -0.841 -49.023 1.00 . A A . 50 TYR CE1 1 1
1 743 1 1 50 TYR CE2 C -9.037 -1.242 -51.365 1.00 . A A . 50 TYR CE2 1 1
1 744 1 1 50 TYR CG C -8.039 -2.748 -49.763 1.00 . A A . 50 TYR CG 1 1
1 745 1 1 50 TYR CZ C -9.553 -0.485 -50.335 1.00 . A A . 50 TYR CZ 1 1
1 746 1 1 50 TYR H H -4.877 -3.724 -51.104 1.00 . A A . 50 TYR H 1 1
1 747 1 1 50 TYR HA H -5.655 -3.028 -48.349 1.00 . A A . 50 TYR HA 1 1
1 748 1 1 50 TYR HB2 H -7.309 -4.659 -50.298 1.00 . A A . 50 TYR HB2 1 1
1 749 1 1 50 TYR HB3 H -7.671 -4.470 -48.588 1.00 . A A . 50 TYR HB3 1 1
1 750 1 1 50 TYR HD1 H -8.389 -2.247 -47.714 1.00 . A A . 50 TYR HD1 1 1
1 751 1 1 50 TYR HD2 H -7.885 -2.962 -51.885 1.00 . A A . 50 TYR HD2 1 1
1 752 1 1 50 TYR HE1 H -9.728 -0.246 -48.216 1.00 . A A . 50 TYR HE1 1 1
1 753 1 1 50 TYR HE2 H -9.218 -0.961 -52.392 1.00 . A A . 50 TYR HE2 1 1
1 754 1 1 50 TYR HH H -10.933 0.426 -51.313 1.00 . A A . 50 TYR HH 1 1
1 755 1 1 50 TYR N N -5.080 -3.149 -50.339 1.00 . A A . 50 TYR N 1 1
1 756 1 1 50 TYR O O -4.418 -5.700 -49.565 1.00 . A A . 50 TYR O 1 1
1 757 1 1 50 TYR OH O -10.305 0.631 -50.617 1.00 . A A . 50 TYR OH 1 1
1 758 1 1 51 ASP C C -5.966 -7.303 -46.080 1.00 . A A . 51 ASP C 1 1
1 759 1 1 51 ASP CA C -4.857 -6.731 -46.965 1.00 . A A . 51 ASP CA 1 1
1 760 1 1 51 ASP CB C -3.555 -6.664 -46.139 1.00 . A A . 51 ASP CB 1 1
1 761 1 1 51 ASP CG C -2.304 -6.412 -46.969 1.00 . A A . 51 ASP CG 1 1
1 762 1 1 51 ASP H H -5.657 -4.759 -46.854 1.00 . A A . 51 ASP H 1 1
1 763 1 1 51 ASP HA H -4.708 -7.390 -47.810 1.00 . A A . 51 ASP HA 1 1
1 764 1 1 51 ASP HB2 H -3.644 -5.872 -45.409 1.00 . A A . 51 ASP HB2 1 1
1 765 1 1 51 ASP HB3 H -3.427 -7.602 -45.616 1.00 . A A . 51 ASP HB3 1 1
1 766 1 1 51 ASP N N -5.258 -5.411 -47.479 1.00 . A A . 51 ASP N 1 1
1 767 1 1 51 ASP O O -6.371 -6.675 -45.102 1.00 . A A . 51 ASP O 1 1
1 768 1 1 51 ASP OD1 O -2.018 -7.221 -47.878 1.00 . A A . 51 ASP OD1 1 1
1 769 1 1 51 ASP OD2 O -1.575 -5.431 -46.680 1.00 . A A . 51 ASP OD2 1 1
1 770 1 1 52 GLY C C -6.862 -9.797 -44.398 1.00 . A A . 52 GLY C 1 1
1 771 1 1 52 GLY CA C -7.467 -9.162 -45.635 1.00 . A A . 52 GLY CA 1 1
1 772 1 1 52 GLY H H -6.135 -8.907 -47.260 1.00 . A A . 52 GLY H 1 1
1 773 1 1 52 GLY HA2 H -8.220 -8.447 -45.335 1.00 . A A . 52 GLY HA2 1 1
1 774 1 1 52 GLY HA3 H -7.933 -9.932 -46.232 1.00 . A A . 52 GLY HA3 1 1
1 775 1 1 52 GLY N N -6.460 -8.486 -46.439 1.00 . A A . 52 GLY N 1 1
1 776 1 1 52 GLY O O -5.876 -10.536 -44.493 1.00 . A A . 52 GLY O 1 1
1 777 1 1 53 ARG C C -7.967 -10.243 -40.940 1.00 . A A . 53 ARG C 1 1
1 778 1 1 53 ARG CA C -6.872 -9.957 -41.970 1.00 . A A . 53 ARG CA 1 1
1 779 1 1 53 ARG CB C -5.926 -8.854 -41.472 1.00 . A A . 53 ARG CB 1 1
1 780 1 1 53 ARG CD C -4.021 -8.140 -40.007 1.00 . A A . 53 ARG CD 1 1
1 781 1 1 53 ARG CG C -5.029 -9.245 -40.304 1.00 . A A . 53 ARG CG 1 1
1 782 1 1 53 ARG CZ C -1.795 -8.104 -38.938 1.00 . A A . 53 ARG CZ 1 1
1 783 1 1 53 ARG H H -8.298 -9.031 -43.232 1.00 . A A . 53 ARG H 1 1
1 784 1 1 53 ARG HA H -6.304 -10.862 -42.143 1.00 . A A . 53 ARG HA 1 1
1 785 1 1 53 ARG HB2 H -5.289 -8.553 -42.293 1.00 . A A . 53 ARG HB2 1 1
1 786 1 1 53 ARG HB3 H -6.521 -8.002 -41.170 1.00 . A A . 53 ARG HB3 1 1
1 787 1 1 53 ARG HD2 H -3.477 -7.916 -40.914 1.00 . A A . 53 ARG HD2 1 1
1 788 1 1 53 ARG HD3 H -4.560 -7.259 -39.688 1.00 . A A . 53 ARG HD3 1 1
1 789 1 1 53 ARG HE H -3.395 -9.084 -38.235 1.00 . A A . 53 ARG HE 1 1
1 790 1 1 53 ARG HG2 H -5.640 -9.413 -39.428 1.00 . A A . 53 ARG HG2 1 1
1 791 1 1 53 ARG HG3 H -4.495 -10.150 -40.556 1.00 . A A . 53 ARG HG3 1 1
1 792 1 1 53 ARG HH11 H -1.881 -7.138 -40.726 1.00 . A A . 53 ARG HH11 1 1
1 793 1 1 53 ARG HH12 H -0.349 -7.061 -39.911 1.00 . A A . 53 ARG HH12 1 1
1 794 1 1 53 ARG HH21 H -1.374 -8.989 -37.161 1.00 . A A . 53 ARG HH21 1 1
1 795 1 1 53 ARG HH22 H -0.059 -8.127 -37.898 1.00 . A A . 53 ARG HH22 1 1
1 796 1 1 53 ARG N N -7.452 -9.532 -43.239 1.00 . A A . 53 ARG N 1 1
1 797 1 1 53 ARG NE N -3.066 -8.514 -38.963 1.00 . A A . 53 ARG NE 1 1
1 798 1 1 53 ARG NH1 N -1.303 -7.379 -39.937 1.00 . A A . 53 ARG NH1 1 1
1 799 1 1 53 ARG NH2 N -1.015 -8.434 -37.918 1.00 . A A . 53 ARG NH2 1 1
1 800 1 1 53 ARG O O -8.998 -9.572 -40.913 1.00 . A A . 53 ARG O 1 1
1 801 1 1 54 PHE C C -8.371 -10.789 -37.784 1.00 . A A . 54 PHE C 1 1
1 802 1 1 54 PHE CA C -8.694 -11.591 -39.045 1.00 . A A . 54 PHE CA 1 1
1 803 1 1 54 PHE CB C -8.651 -13.099 -38.750 1.00 . A A . 54 PHE CB 1 1
1 804 1 1 54 PHE CD1 C -10.464 -14.217 -40.096 1.00 . A A . 54 PHE CD1 1 1
1 805 1 1 54 PHE CD2 C -8.199 -14.498 -40.800 1.00 . A A . 54 PHE CD2 1 1
1 806 1 1 54 PHE CE1 C -10.892 -15.002 -41.150 1.00 . A A . 54 PHE CE1 1 1
1 807 1 1 54 PHE CE2 C -8.624 -15.282 -41.856 1.00 . A A . 54 PHE CE2 1 1
1 808 1 1 54 PHE CG C -9.113 -13.956 -39.905 1.00 . A A . 54 PHE CG 1 1
1 809 1 1 54 PHE CZ C -9.970 -15.536 -42.031 1.00 . A A . 54 PHE CZ 1 1
1 810 1 1 54 PHE H H -6.930 -11.785 -40.199 1.00 . A A . 54 PHE H 1 1
1 811 1 1 54 PHE HA H -9.687 -11.326 -39.385 1.00 . A A . 54 PHE HA 1 1
1 812 1 1 54 PHE HB2 H -7.636 -13.383 -38.508 1.00 . A A . 54 PHE HB2 1 1
1 813 1 1 54 PHE HB3 H -9.287 -13.312 -37.901 1.00 . A A . 54 PHE HB3 1 1
1 814 1 1 54 PHE HD1 H -11.187 -13.801 -39.409 1.00 . A A . 54 PHE HD1 1 1
1 815 1 1 54 PHE HD2 H -7.144 -14.304 -40.664 1.00 . A A . 54 PHE HD2 1 1
1 816 1 1 54 PHE HE1 H -11.946 -15.200 -41.283 1.00 . A A . 54 PHE HE1 1 1
1 817 1 1 54 PHE HE2 H -7.902 -15.697 -42.546 1.00 . A A . 54 PHE HE2 1 1
1 818 1 1 54 PHE HZ H -10.302 -16.149 -42.857 1.00 . A A . 54 PHE HZ 1 1
1 819 1 1 54 PHE N N -7.749 -11.254 -40.105 1.00 . A A . 54 PHE N 1 1
1 820 1 1 54 PHE O O -7.204 -10.492 -37.522 1.00 . A A . 54 PHE O 1 1
1 821 1 1 55 PRO C C -8.262 -10.347 -34.767 1.00 . A A . 55 PRO C 1 1
1 822 1 1 55 PRO CA C -9.212 -9.651 -35.743 1.00 . A A . 55 PRO CA 1 1
1 823 1 1 55 PRO CB C -10.631 -9.554 -35.152 1.00 . A A . 55 PRO CB 1 1
1 824 1 1 55 PRO CD C -10.820 -10.739 -37.221 1.00 . A A . 55 PRO CD 1 1
1 825 1 1 55 PRO CG C -11.415 -10.622 -35.844 1.00 . A A . 55 PRO CG 1 1
1 826 1 1 55 PRO HA H -8.836 -8.658 -35.955 1.00 . A A . 55 PRO HA 1 1
1 827 1 1 55 PRO HB2 H -10.596 -9.716 -34.084 1.00 . A A . 55 PRO HB2 1 1
1 828 1 1 55 PRO HB3 H -11.040 -8.573 -35.355 1.00 . A A . 55 PRO HB3 1 1
1 829 1 1 55 PRO HD2 H -10.939 -11.744 -37.602 1.00 . A A . 55 PRO HD2 1 1
1 830 1 1 55 PRO HD3 H -11.268 -10.021 -37.895 1.00 . A A . 55 PRO HD3 1 1
1 831 1 1 55 PRO HG2 H -11.315 -11.556 -35.310 1.00 . A A . 55 PRO HG2 1 1
1 832 1 1 55 PRO HG3 H -12.456 -10.335 -35.907 1.00 . A A . 55 PRO HG3 1 1
1 833 1 1 55 PRO N N -9.398 -10.427 -36.984 1.00 . A A . 55 PRO N 1 1
1 834 1 1 55 PRO O O -7.665 -9.709 -33.895 1.00 . A A . 55 PRO O 1 1
1 835 1 1 56 ASP C C -5.769 -12.013 -34.353 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C -7.210 -12.468 -34.137 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C -7.362 -13.948 -34.516 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C -6.216 -14.819 -34.020 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H -8.679 -12.103 -35.613 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H -7.468 -12.342 -33.096 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H -8.282 -14.326 -34.092 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H -7.415 -14.030 -35.594 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N -8.134 -11.660 -34.931 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O -4.947 -12.042 -33.434 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O -6.183 -15.146 -32.817 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O -5.357 -15.203 -34.845 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 GLY C C -3.651 -11.896 -37.162 1.00 . A A . 57 GLY C 1 1
1 848 1 1 57 GLY CA C -4.133 -11.167 -35.929 1.00 . A A . 57 GLY CA 1 1
1 849 1 1 57 GLY H H -6.190 -11.534 -36.244 1.00 . A A . 57 GLY H 1 1
1 850 1 1 57 GLY HA2 H -4.130 -10.104 -36.121 1.00 . A A . 57 GLY HA2 1 1
1 851 1 1 57 GLY HA3 H -3.461 -11.381 -35.111 1.00 . A A . 57 GLY HA3 1 1
1 852 1 1 57 GLY N N -5.478 -11.579 -35.572 1.00 . A A . 57 GLY N 1 1
1 853 1 1 57 GLY O O -2.984 -11.314 -38.020 1.00 . A A . 57 GLY O 1 1
1 854 1 1 58 LYS C C -4.246 -13.427 -39.675 1.00 . A A . 58 LYS C 1 1
1 855 1 1 58 LYS CA C -3.656 -14.011 -38.391 1.00 . A A . 58 LYS CA 1 1
1 856 1 1 58 LYS CB C -4.155 -15.449 -38.164 1.00 . A A . 58 LYS CB 1 1
1 857 1 1 58 LYS CD C -4.059 -17.882 -38.883 1.00 . A A . 58 LYS CD 1 1
1 858 1 1 58 LYS CE C -5.540 -18.147 -38.617 1.00 . A A . 58 LYS CE 1 1
1 859 1 1 58 LYS CG C -3.784 -16.428 -39.278 1.00 . A A . 58 LYS CG 1 1
1 860 1 1 58 LYS H H -4.521 -13.574 -36.512 1.00 . A A . 58 LYS H 1 1
1 861 1 1 58 LYS HA H -2.578 -14.022 -38.473 1.00 . A A . 58 LYS HA 1 1
1 862 1 1 58 LYS HB2 H -3.736 -15.817 -37.238 1.00 . A A . 58 LYS HB2 1 1
1 863 1 1 58 LYS HB3 H -5.233 -15.431 -38.073 1.00 . A A . 58 LYS HB3 1 1
1 864 1 1 58 LYS HD2 H -3.732 -18.528 -39.685 1.00 . A A . 58 LYS HD2 1 1
1 865 1 1 58 LYS HD3 H -3.496 -18.112 -37.988 1.00 . A A . 58 LYS HD3 1 1
1 866 1 1 58 LYS HE2 H -5.646 -19.138 -38.200 1.00 . A A . 58 LYS HE2 1 1
1 867 1 1 58 LYS HE3 H -5.903 -17.419 -37.904 1.00 . A A . 58 LYS HE3 1 1
1 868 1 1 58 LYS HG2 H -4.362 -16.191 -40.159 1.00 . A A . 58 LYS HG2 1 1
1 869 1 1 58 LYS HG3 H -2.732 -16.319 -39.500 1.00 . A A . 58 LYS HG3 1 1
1 870 1 1 58 LYS HZ1 H -7.368 -18.146 -39.622 1.00 . A A . 58 LYS HZ1 1 1
1 871 1 1 58 LYS HZ2 H -6.105 -18.827 -40.509 1.00 . A A . 58 LYS HZ2 1 1
1 872 1 1 58 LYS HZ3 H -6.201 -17.150 -40.331 1.00 . A A . 58 LYS HZ3 1 1
1 873 1 1 58 LYS N N -4.007 -13.177 -37.247 1.00 . A A . 58 LYS N 1 1
1 874 1 1 58 LYS NZ N -6.360 -18.060 -39.855 1.00 . A A . 58 LYS NZ 1 1
1 875 1 1 58 LYS O O -5.457 -13.205 -39.770 1.00 . A A . 58 LYS O 1 1
1 876 1 1 59 GLN C C -4.487 -13.593 -42.800 1.00 . A A . 59 GLN C 1 1
1 877 1 1 59 GLN CA C -3.797 -12.559 -41.909 1.00 . A A . 59 GLN CA 1 1
1 878 1 1 59 GLN CB C -2.584 -11.954 -42.631 1.00 . A A . 59 GLN CB 1 1
1 879 1 1 59 GLN CD C -0.244 -12.322 -43.543 1.00 . A A . 59 GLN CD 1 1
1 880 1 1 59 GLN CG C -1.499 -12.970 -42.984 1.00 . A A . 59 GLN CG 1 1
1 881 1 1 59 GLN H H -2.431 -13.362 -40.503 1.00 . A A . 59 GLN H 1 1
1 882 1 1 59 GLN HA H -4.500 -11.770 -41.686 1.00 . A A . 59 GLN HA 1 1
1 883 1 1 59 GLN HB2 H -2.920 -11.488 -43.546 1.00 . A A . 59 GLN HB2 1 1
1 884 1 1 59 GLN HB3 H -2.144 -11.197 -41.996 1.00 . A A . 59 GLN HB3 1 1
1 885 1 1 59 GLN HE21 H 0.130 -13.925 -44.661 1.00 . A A . 59 GLN HE21 1 1
1 886 1 1 59 GLN HE22 H 1.269 -12.631 -44.785 1.00 . A A . 59 GLN HE22 1 1
1 887 1 1 59 GLN HG2 H -1.234 -13.522 -42.092 1.00 . A A . 59 GLN HG2 1 1
1 888 1 1 59 GLN HG3 H -1.890 -13.654 -43.723 1.00 . A A . 59 GLN HG3 1 1
1 889 1 1 59 GLN N N -3.381 -13.156 -40.644 1.00 . A A . 59 GLN N 1 1
1 890 1 1 59 GLN NE2 N 0.455 -13.028 -44.418 1.00 . A A . 59 GLN NE2 1 1
1 891 1 1 59 GLN O O -4.117 -14.772 -42.802 1.00 . A A . 59 GLN O 1 1
1 892 1 1 59 GLN OE1 O 0.099 -11.197 -43.185 1.00 . A A . 59 GLN OE1 1 1
1 893 1 1 60 PHE C C -5.314 -14.268 -45.705 1.00 . A A . 60 PHE C 1 1
1 894 1 1 60 PHE CA C -6.204 -14.007 -44.492 1.00 . A A . 60 PHE CA 1 1
1 895 1 1 60 PHE CB C -7.529 -13.349 -44.919 1.00 . A A . 60 PHE CB 1 1
1 896 1 1 60 PHE CD1 C -8.982 -15.239 -45.738 1.00 . A A . 60 PHE CD1 1 1
1 897 1 1 60 PHE CD2 C -8.240 -13.613 -47.323 1.00 . A A . 60 PHE CD2 1 1
1 898 1 1 60 PHE CE1 C -9.656 -15.910 -46.743 1.00 . A A . 60 PHE CE1 1 1
1 899 1 1 60 PHE CE2 C -8.913 -14.281 -48.328 1.00 . A A . 60 PHE CE2 1 1
1 900 1 1 60 PHE CG C -8.265 -14.083 -46.015 1.00 . A A . 60 PHE CG 1 1
1 901 1 1 60 PHE CZ C -9.621 -15.431 -48.038 1.00 . A A . 60 PHE CZ 1 1
1 902 1 1 60 PHE H H -5.772 -12.209 -43.456 1.00 . A A . 60 PHE H 1 1
1 903 1 1 60 PHE HA H -6.415 -14.947 -43.999 1.00 . A A . 60 PHE HA 1 1
1 904 1 1 60 PHE HB2 H -8.186 -13.296 -44.062 1.00 . A A . 60 PHE HB2 1 1
1 905 1 1 60 PHE HB3 H -7.327 -12.344 -45.266 1.00 . A A . 60 PHE HB3 1 1
1 906 1 1 60 PHE HD1 H -9.012 -15.617 -44.726 1.00 . A A . 60 PHE HD1 1 1
1 907 1 1 60 PHE HD2 H -7.684 -12.716 -47.554 1.00 . A A . 60 PHE HD2 1 1
1 908 1 1 60 PHE HE1 H -10.210 -16.811 -46.515 1.00 . A A . 60 PHE HE1 1 1
1 909 1 1 60 PHE HE2 H -8.885 -13.903 -49.341 1.00 . A A . 60 PHE HE2 1 1
1 910 1 1 60 PHE HZ H -10.147 -15.953 -48.824 1.00 . A A . 60 PHE HZ 1 1
1 911 1 1 60 PHE N N -5.497 -13.148 -43.543 1.00 . A A . 60 PHE N 1 1
1 912 1 1 60 PHE O O -5.187 -15.401 -46.169 1.00 . A A . 60 PHE O 1 1
1 913 1 1 61 ASP C C -2.996 -11.956 -47.416 1.00 . A A . 61 ASP C 1 1
1 914 1 1 61 ASP CA C -3.765 -13.265 -47.318 1.00 . A A . 61 ASP CA 1 1
1 915 1 1 61 ASP CB C -4.504 -13.536 -48.643 1.00 . A A . 61 ASP CB 1 1
1 916 1 1 61 ASP CG C -3.606 -13.363 -49.867 1.00 . A A . 61 ASP CG 1 1
1 917 1 1 61 ASP H H -4.873 -12.324 -45.785 1.00 . A A . 61 ASP H 1 1
1 918 1 1 61 ASP HA H -3.066 -14.070 -47.129 1.00 . A A . 61 ASP HA 1 1
1 919 1 1 61 ASP HB2 H -4.881 -14.549 -48.635 1.00 . A A . 61 ASP HB2 1 1
1 920 1 1 61 ASP HB3 H -5.337 -12.852 -48.728 1.00 . A A . 61 ASP HB3 1 1
1 921 1 1 61 ASP N N -4.697 -13.199 -46.195 1.00 . A A . 61 ASP N 1 1
1 922 1 1 61 ASP O O -3.592 -10.875 -47.368 1.00 . A A . 61 ASP O 1 1
1 923 1 1 61 ASP OD1 O -2.897 -14.322 -50.241 1.00 . A A . 61 ASP OD1 1 1
1 924 1 1 61 ASP OD2 O -3.603 -12.263 -50.461 1.00 . A A . 61 ASP OD2 1 1
1 925 1 1 62 SER C C -0.912 -10.406 -49.161 1.00 . A A . 62 SER C 1 1
1 926 1 1 62 SER CA C -0.848 -10.876 -47.709 1.00 . A A . 62 SER CA 1 1
1 927 1 1 62 SER CB C 0.597 -11.186 -47.286 1.00 . A A . 62 SER CB 1 1
1 928 1 1 62 SER H H -1.259 -12.936 -47.505 1.00 . A A . 62 SER H 1 1
1 929 1 1 62 SER HA H -1.239 -10.092 -47.073 1.00 . A A . 62 SER HA 1 1
1 930 1 1 62 SER HB2 H 1.252 -10.398 -47.630 1.00 . A A . 62 SER HB2 1 1
1 931 1 1 62 SER HB3 H 0.650 -11.249 -46.208 1.00 . A A . 62 SER HB3 1 1
1 932 1 1 62 SER HG H 2.001 -12.413 -47.902 1.00 . A A . 62 SER HG 1 1
1 933 1 1 62 SER N N -1.681 -12.052 -47.534 1.00 . A A . 62 SER N 1 1
1 934 1 1 62 SER O O -0.076 -10.778 -49.993 1.00 . A A . 62 SER O 1 1
1 935 1 1 62 SER OG O 1.040 -12.420 -47.836 1.00 . A A . 62 SER OG 1 1
1 936 1 1 63 SER C C -1.068 -8.020 -51.126 1.00 . A A . 63 SER C 1 1
1 937 1 1 63 SER CA C -2.121 -9.081 -50.812 1.00 . A A . 63 SER CA 1 1
1 938 1 1 63 SER CB C -3.539 -8.517 -50.959 1.00 . A A . 63 SER CB 1 1
1 939 1 1 63 SER H H -2.550 -9.328 -48.754 1.00 . A A . 63 SER H 1 1
1 940 1 1 63 SER HA H -1.997 -9.905 -51.502 1.00 . A A . 63 SER HA 1 1
1 941 1 1 63 SER HB2 H -3.698 -7.742 -50.223 1.00 . A A . 63 SER HB2 1 1
1 942 1 1 63 SER HB3 H -3.663 -8.106 -51.951 1.00 . A A . 63 SER HB3 1 1
1 943 1 1 63 SER HG H -4.057 -10.392 -50.663 1.00 . A A . 63 SER HG 1 1
1 944 1 1 63 SER N N -1.924 -9.598 -49.464 1.00 . A A . 63 SER N 1 1
1 945 1 1 63 SER O O -0.885 -7.615 -52.279 1.00 . A A . 63 SER O 1 1
1 946 1 1 63 SER OG O -4.508 -9.539 -50.764 1.00 . A A . 63 SER OG 1 1
1 947 1 1 64 ARG C C 1.905 -7.422 -50.929 1.00 . A A . 64 ARG C 1 1
1 948 1 1 64 ARG CA C 0.769 -6.694 -50.220 1.00 . A A . 64 ARG CA 1 1
1 949 1 1 64 ARG CB C 1.218 -6.183 -48.846 1.00 . A A . 64 ARG CB 1 1
1 950 1 1 64 ARG CD C 1.641 -6.697 -46.418 1.00 . A A . 64 ARG CD 1 1
1 951 1 1 64 ARG CG C 1.370 -7.279 -47.797 1.00 . A A . 64 ARG CG 1 1
1 952 1 1 64 ARG CZ C 0.596 -7.744 -44.442 1.00 . A A . 64 ARG CZ 1 1
1 953 1 1 64 ARG H H -0.708 -7.794 -49.178 1.00 . A A . 64 ARG H 1 1
1 954 1 1 64 ARG HA H 0.475 -5.851 -50.824 1.00 . A A . 64 ARG HA 1 1
1 955 1 1 64 ARG HB2 H 2.170 -5.681 -48.954 1.00 . A A . 64 ARG HB2 1 1
1 956 1 1 64 ARG HB3 H 0.487 -5.470 -48.488 1.00 . A A . 64 ARG HB3 1 1
1 957 1 1 64 ARG HD2 H 2.635 -6.269 -46.409 1.00 . A A . 64 ARG HD2 1 1
1 958 1 1 64 ARG HD3 H 0.915 -5.921 -46.219 1.00 . A A . 64 ARG HD3 1 1
1 959 1 1 64 ARG HE H 2.278 -8.384 -45.329 1.00 . A A . 64 ARG HE 1 1
1 960 1 1 64 ARG HG2 H 0.458 -7.857 -47.758 1.00 . A A . 64 ARG HG2 1 1
1 961 1 1 64 ARG HG3 H 2.193 -7.923 -48.075 1.00 . A A . 64 ARG HG3 1 1
1 962 1 1 64 ARG HH11 H -0.515 -6.273 -45.288 1.00 . A A . 64 ARG HH11 1 1
1 963 1 1 64 ARG HH12 H -1.150 -6.928 -43.810 1.00 . A A . 64 ARG HH12 1 1
1 964 1 1 64 ARG HH21 H 1.398 -9.304 -43.431 1.00 . A A . 64 ARG HH21 1 1
1 965 1 1 64 ARG HH22 H -0.075 -8.668 -42.776 1.00 . A A . 64 ARG HH22 1 1
1 966 1 1 64 ARG N N -0.391 -7.563 -50.081 1.00 . A A . 64 ARG N 1 1
1 967 1 1 64 ARG NE N 1.558 -7.710 -45.367 1.00 . A A . 64 ARG NE 1 1
1 968 1 1 64 ARG NH1 N -0.439 -6.919 -44.523 1.00 . A A . 64 ARG NH1 1 1
1 969 1 1 64 ARG NH2 N 0.643 -8.641 -43.471 1.00 . A A . 64 ARG NH2 1 1
1 970 1 1 64 ARG O O 2.623 -6.834 -51.737 1.00 . A A . 64 ARG O 1 1
1 971 1 1 65 SER C C 2.757 -9.712 -52.778 1.00 . A A . 65 SER C 1 1
1 972 1 1 65 SER CA C 3.068 -9.531 -51.288 1.00 . A A . 65 SER CA 1 1
1 973 1 1 65 SER CB C 3.170 -10.891 -50.580 1.00 . A A . 65 SER CB 1 1
1 974 1 1 65 SER H H 1.423 -9.135 -50.016 1.00 . A A . 65 SER H 1 1
1 975 1 1 65 SER HA H 4.010 -9.010 -51.190 1.00 . A A . 65 SER HA 1 1
1 976 1 1 65 SER HB2 H 3.285 -10.732 -49.517 1.00 . A A . 65 SER HB2 1 1
1 977 1 1 65 SER HB3 H 2.267 -11.458 -50.760 1.00 . A A . 65 SER HB3 1 1
1 978 1 1 65 SER HG H 3.964 -12.381 -51.582 1.00 . A A . 65 SER HG 1 1
1 979 1 1 65 SER N N 2.036 -8.716 -50.657 1.00 . A A . 65 SER N 1 1
1 980 1 1 65 SER O O 3.633 -10.056 -53.574 1.00 . A A . 65 SER O 1 1
1 981 1 1 65 SER OG O 4.279 -11.640 -51.047 1.00 . A A . 65 SER OG 1 1
1 982 1 1 66 ARG C C 1.411 -8.298 -55.312 1.00 . A A . 66 ARG C 1 1
1 983 1 1 66 ARG CA C 1.062 -9.570 -54.538 1.00 . A A . 66 ARG CA 1 1
1 984 1 1 66 ARG CB C -0.448 -9.839 -54.598 1.00 . A A . 66 ARG CB 1 1
1 985 1 1 66 ARG CD C -2.372 -11.350 -53.937 1.00 . A A . 66 ARG CD 1 1
1 986 1 1 66 ARG CG C -0.873 -11.095 -53.837 1.00 . A A . 66 ARG CG 1 1
1 987 1 1 66 ARG CZ C -3.306 -13.635 -53.718 1.00 . A A . 66 ARG CZ 1 1
1 988 1 1 66 ARG H H 0.851 -9.196 -52.465 1.00 . A A . 66 ARG H 1 1
1 989 1 1 66 ARG HA H 1.585 -10.401 -54.987 1.00 . A A . 66 ARG HA 1 1
1 990 1 1 66 ARG HB2 H -0.971 -8.991 -54.177 1.00 . A A . 66 ARG HB2 1 1
1 991 1 1 66 ARG HB3 H -0.740 -9.953 -55.633 1.00 . A A . 66 ARG HB3 1 1
1 992 1 1 66 ARG HD2 H -2.898 -10.491 -53.546 1.00 . A A . 66 ARG HD2 1 1
1 993 1 1 66 ARG HD3 H -2.635 -11.489 -54.976 1.00 . A A . 66 ARG HD3 1 1
1 994 1 1 66 ARG HE H -2.629 -12.515 -52.203 1.00 . A A . 66 ARG HE 1 1
1 995 1 1 66 ARG HG2 H -0.348 -11.947 -54.246 1.00 . A A . 66 ARG HG2 1 1
1 996 1 1 66 ARG HG3 H -0.607 -10.977 -52.795 1.00 . A A . 66 ARG HG3 1 1
1 997 1 1 66 ARG HH11 H -3.338 -12.897 -55.609 1.00 . A A . 66 ARG HH11 1 1
1 998 1 1 66 ARG HH12 H -3.932 -14.517 -55.437 1.00 . A A . 66 ARG HH12 1 1
1 999 1 1 66 ARG HH21 H -3.426 -14.637 -51.958 1.00 . A A . 66 ARG HH21 1 1
1 1000 1 1 66 ARG HH22 H -4.020 -15.498 -53.345 1.00 . A A . 66 ARG HH22 1 1
1 1001 1 1 66 ARG N N 1.501 -9.462 -53.147 1.00 . A A . 66 ARG N 1 1
1 1002 1 1 66 ARG NE N -2.772 -12.537 -53.178 1.00 . A A . 66 ARG NE 1 1
1 1003 1 1 66 ARG NH1 N -3.549 -13.685 -55.025 1.00 . A A . 66 ARG NH1 1 1
1 1004 1 1 66 ARG NH2 N -3.605 -14.674 -52.949 1.00 . A A . 66 ARG NH2 1 1
1 1005 1 1 66 ARG O O 1.354 -8.275 -56.544 1.00 . A A . 66 ARG O 1 1
1 1006 1 1 67 GLY C C 1.184 -5.404 -56.152 1.00 . A A . 67 GLY C 1 1
1 1007 1 1 67 GLY CA C 2.189 -5.988 -55.171 1.00 . A A . 67 GLY CA 1 1
1 1008 1 1 67 GLY H H 1.732 -7.323 -53.596 1.00 . A A . 67 GLY H 1 1
1 1009 1 1 67 GLY HA2 H 2.357 -5.270 -54.382 1.00 . A A . 67 GLY HA2 1 1
1 1010 1 1 67 GLY HA3 H 3.125 -6.156 -55.688 1.00 . A A . 67 GLY HA3 1 1
1 1011 1 1 67 GLY N N 1.756 -7.243 -54.571 1.00 . A A . 67 GLY N 1 1
1 1012 1 1 67 GLY O O 1.568 -4.766 -57.136 1.00 . A A . 67 GLY O 1 1
1 1013 1 1 68 LYS C C -1.885 -3.939 -56.149 1.00 . A A . 68 LYS C 1 1
1 1014 1 1 68 LYS CA C -1.158 -5.131 -56.773 1.00 . A A . 68 LYS CA 1 1
1 1015 1 1 68 LYS CB C -2.154 -6.257 -57.079 1.00 . A A . 68 LYS CB 1 1
1 1016 1 1 68 LYS CD C -4.151 -7.030 -58.433 1.00 . A A . 68 LYS CD 1 1
1 1017 1 1 68 LYS CE C -3.364 -8.083 -59.208 1.00 . A A . 68 LYS CE 1 1
1 1018 1 1 68 LYS CG C -3.272 -5.846 -58.036 1.00 . A A . 68 LYS CG 1 1
1 1019 1 1 68 LYS H H -0.346 -6.120 -55.088 1.00 . A A . 68 LYS H 1 1
1 1020 1 1 68 LYS HA H -0.700 -4.814 -57.700 1.00 . A A . 68 LYS HA 1 1
1 1021 1 1 68 LYS HB2 H -1.616 -7.082 -57.523 1.00 . A A . 68 LYS HB2 1 1
1 1022 1 1 68 LYS HB3 H -2.603 -6.588 -56.154 1.00 . A A . 68 LYS HB3 1 1
1 1023 1 1 68 LYS HD2 H -4.555 -7.485 -57.540 1.00 . A A . 68 LYS HD2 1 1
1 1024 1 1 68 LYS HD3 H -4.960 -6.672 -59.053 1.00 . A A . 68 LYS HD3 1 1
1 1025 1 1 68 LYS HE2 H -2.608 -8.501 -58.559 1.00 . A A . 68 LYS HE2 1 1
1 1026 1 1 68 LYS HE3 H -4.042 -8.866 -59.517 1.00 . A A . 68 LYS HE3 1 1
1 1027 1 1 68 LYS HG2 H -3.890 -5.101 -57.553 1.00 . A A . 68 LYS HG2 1 1
1 1028 1 1 68 LYS HG3 H -2.830 -5.422 -58.928 1.00 . A A . 68 LYS HG3 1 1
1 1029 1 1 68 LYS HZ1 H -3.381 -6.942 -60.958 1.00 . A A . 68 LYS HZ1 1 1
1 1030 1 1 68 LYS HZ2 H -2.347 -8.274 -61.023 1.00 . A A . 68 LYS HZ2 1 1
1 1031 1 1 68 LYS HZ3 H -1.902 -6.906 -60.136 1.00 . A A . 68 LYS HZ3 1 1
1 1032 1 1 68 LYS N N -0.101 -5.619 -55.891 1.00 . A A . 68 LYS N 1 1
1 1033 1 1 68 LYS NZ N -2.703 -7.512 -60.413 1.00 . A A . 68 LYS NZ 1 1
1 1034 1 1 68 LYS O O -2.598 -4.095 -55.156 1.00 . A A . 68 LYS O 1 1
1 1035 1 1 69 PRO C C -3.702 -1.322 -57.059 1.00 . A A . 69 PRO C 1 1
1 1036 1 1 69 PRO CA C -2.402 -1.533 -56.271 1.00 . A A . 69 PRO CA 1 1
1 1037 1 1 69 PRO CB C -1.387 -0.427 -56.569 1.00 . A A . 69 PRO CB 1 1
1 1038 1 1 69 PRO CD C -0.730 -2.418 -57.786 1.00 . A A . 69 PRO CD 1 1
1 1039 1 1 69 PRO CG C -0.650 -0.903 -57.784 1.00 . A A . 69 PRO CG 1 1
1 1040 1 1 69 PRO HA H -2.617 -1.556 -55.211 1.00 . A A . 69 PRO HA 1 1
1 1041 1 1 69 PRO HB2 H -1.904 0.505 -56.754 1.00 . A A . 69 PRO HB2 1 1
1 1042 1 1 69 PRO HB3 H -0.720 -0.311 -55.726 1.00 . A A . 69 PRO HB3 1 1
1 1043 1 1 69 PRO HD2 H -1.097 -2.777 -58.737 1.00 . A A . 69 PRO HD2 1 1
1 1044 1 1 69 PRO HD3 H 0.241 -2.846 -57.573 1.00 . A A . 69 PRO HD3 1 1
1 1045 1 1 69 PRO HG2 H -1.118 -0.503 -58.674 1.00 . A A . 69 PRO HG2 1 1
1 1046 1 1 69 PRO HG3 H 0.381 -0.582 -57.735 1.00 . A A . 69 PRO HG3 1 1
1 1047 1 1 69 PRO N N -1.688 -2.728 -56.703 1.00 . A A . 69 PRO N 1 1
1 1048 1 1 69 PRO O O -3.698 -1.288 -58.293 1.00 . A A . 69 PRO O 1 1
1 1049 1 1 70 PHE C C -6.381 0.527 -57.076 1.00 . A A . 70 PHE C 1 1
1 1050 1 1 70 PHE CA C -6.116 -0.976 -56.959 1.00 . A A . 70 PHE CA 1 1
1 1051 1 1 70 PHE CB C -7.209 -1.661 -56.119 1.00 . A A . 70 PHE CB 1 1
1 1052 1 1 70 PHE CD1 C -8.869 -2.436 -57.845 1.00 . A A . 70 PHE CD1 1 1
1 1053 1 1 70 PHE CD2 C -9.586 -0.819 -56.241 1.00 . A A . 70 PHE CD2 1 1
1 1054 1 1 70 PHE CE1 C -10.123 -2.419 -58.425 1.00 . A A . 70 PHE CE1 1 1
1 1055 1 1 70 PHE CE2 C -10.842 -0.800 -56.818 1.00 . A A . 70 PHE CE2 1 1
1 1056 1 1 70 PHE CG C -8.582 -1.636 -56.747 1.00 . A A . 70 PHE CG 1 1
1 1057 1 1 70 PHE CZ C -11.111 -1.602 -57.911 1.00 . A A . 70 PHE CZ 1 1
1 1058 1 1 70 PHE H H -4.746 -1.212 -55.363 1.00 . A A . 70 PHE H 1 1
1 1059 1 1 70 PHE HA H -6.100 -1.411 -57.950 1.00 . A A . 70 PHE HA 1 1
1 1060 1 1 70 PHE HB2 H -6.936 -2.696 -55.968 1.00 . A A . 70 PHE HB2 1 1
1 1061 1 1 70 PHE HB3 H -7.270 -1.172 -55.155 1.00 . A A . 70 PHE HB3 1 1
1 1062 1 1 70 PHE HD1 H -8.098 -3.077 -58.249 1.00 . A A . 70 PHE HD1 1 1
1 1063 1 1 70 PHE HD2 H -9.377 -0.190 -55.387 1.00 . A A . 70 PHE HD2 1 1
1 1064 1 1 70 PHE HE1 H -10.331 -3.046 -59.280 1.00 . A A . 70 PHE HE1 1 1
1 1065 1 1 70 PHE HE2 H -11.613 -0.161 -56.413 1.00 . A A . 70 PHE HE2 1 1
1 1066 1 1 70 PHE HZ H -12.091 -1.588 -58.364 1.00 . A A . 70 PHE HZ 1 1
1 1067 1 1 70 PHE N N -4.810 -1.190 -56.341 1.00 . A A . 70 PHE N 1 1
1 1068 1 1 70 PHE O O -5.716 1.321 -56.417 1.00 . A A . 70 PHE O 1 1
1 1069 1 1 71 GLN C C -9.172 2.541 -58.141 1.00 . A A . 71 GLN C 1 1
1 1070 1 1 71 GLN CA C -7.661 2.336 -58.098 1.00 . A A . 71 GLN CA 1 1
1 1071 1 1 71 GLN CB C -7.028 2.875 -59.391 1.00 . A A . 71 GLN CB 1 1
1 1072 1 1 71 GLN CD C -4.907 3.347 -60.695 1.00 . A A . 71 GLN CD 1 1
1 1073 1 1 71 GLN CG C -5.503 2.881 -59.378 1.00 . A A . 71 GLN CG 1 1
1 1074 1 1 71 GLN H H -7.834 0.247 -58.424 1.00 . A A . 71 GLN H 1 1
1 1075 1 1 71 GLN HA H -7.260 2.883 -57.255 1.00 . A A . 71 GLN HA 1 1
1 1076 1 1 71 GLN HB2 H -7.356 2.265 -60.221 1.00 . A A . 71 GLN HB2 1 1
1 1077 1 1 71 GLN HB3 H -7.367 3.891 -59.549 1.00 . A A . 71 GLN HB3 1 1
1 1078 1 1 71 GLN HE21 H -4.921 5.232 -60.071 1.00 . A A . 71 GLN HE21 1 1
1 1079 1 1 71 GLN HE22 H -4.302 4.971 -61.662 1.00 . A A . 71 GLN HE22 1 1
1 1080 1 1 71 GLN HG2 H -5.164 3.543 -58.593 1.00 . A A . 71 GLN HG2 1 1
1 1081 1 1 71 GLN HG3 H -5.153 1.879 -59.175 1.00 . A A . 71 GLN HG3 1 1
1 1082 1 1 71 GLN N N -7.334 0.920 -57.915 1.00 . A A . 71 GLN N 1 1
1 1083 1 1 71 GLN NE2 N -4.688 4.646 -60.822 1.00 . A A . 71 GLN NE2 1 1
1 1084 1 1 71 GLN O O -9.889 1.763 -58.777 1.00 . A A . 71 GLN O 1 1
1 1085 1 1 71 GLN OE1 O -4.646 2.542 -61.591 1.00 . A A . 71 GLN OE1 1 1
1 1086 1 1 72 PHE C C -11.310 5.369 -57.103 1.00 . A A . 72 PHE C 1 1
1 1087 1 1 72 PHE CA C -11.085 3.912 -57.498 1.00 . A A . 72 PHE CA 1 1
1 1088 1 1 72 PHE CB C -11.899 2.973 -56.582 1.00 . A A . 72 PHE CB 1 1
1 1089 1 1 72 PHE CD1 C -10.663 2.640 -54.410 1.00 . A A . 72 PHE CD1 1 1
1 1090 1 1 72 PHE CD2 C -12.606 4.026 -54.404 1.00 . A A . 72 PHE CD2 1 1
1 1091 1 1 72 PHE CE1 C -10.504 2.860 -53.055 1.00 . A A . 72 PHE CE1 1 1
1 1092 1 1 72 PHE CE2 C -12.448 4.250 -53.050 1.00 . A A . 72 PHE CE2 1 1
1 1093 1 1 72 PHE CG C -11.715 3.218 -55.102 1.00 . A A . 72 PHE CG 1 1
1 1094 1 1 72 PHE CZ C -11.395 3.667 -52.376 1.00 . A A . 72 PHE CZ 1 1
1 1095 1 1 72 PHE H H -9.035 4.153 -56.941 1.00 . A A . 72 PHE H 1 1
1 1096 1 1 72 PHE HA H -11.425 3.782 -58.517 1.00 . A A . 72 PHE HA 1 1
1 1097 1 1 72 PHE HB2 H -12.950 3.090 -56.806 1.00 . A A . 72 PHE HB2 1 1
1 1098 1 1 72 PHE HB3 H -11.612 1.950 -56.786 1.00 . A A . 72 PHE HB3 1 1
1 1099 1 1 72 PHE HD1 H -9.961 2.010 -54.940 1.00 . A A . 72 PHE HD1 1 1
1 1100 1 1 72 PHE HD2 H -13.432 4.484 -54.930 1.00 . A A . 72 PHE HD2 1 1
1 1101 1 1 72 PHE HE1 H -9.680 2.403 -52.528 1.00 . A A . 72 PHE HE1 1 1
1 1102 1 1 72 PHE HE2 H -13.147 4.882 -52.521 1.00 . A A . 72 PHE HE2 1 1
1 1103 1 1 72 PHE HZ H -11.269 3.839 -51.317 1.00 . A A . 72 PHE HZ 1 1
1 1104 1 1 72 PHE N N -9.656 3.583 -57.466 1.00 . A A . 72 PHE N 1 1
1 1105 1 1 72 PHE O O -10.478 5.967 -56.425 1.00 . A A . 72 PHE O 1 1
1 1106 1 1 73 THR C C -13.224 7.402 -55.756 1.00 . A A . 73 THR C 1 1
1 1107 1 1 73 THR CA C -12.779 7.309 -57.215 1.00 . A A . 73 THR CA 1 1
1 1108 1 1 73 THR CB C -13.905 7.837 -58.137 1.00 . A A . 73 THR CB 1 1
1 1109 1 1 73 THR CG2 C -14.311 9.262 -57.764 1.00 . A A . 73 THR CG2 1 1
1 1110 1 1 73 THR H H -13.016 5.426 -58.144 1.00 . A A . 73 THR H 1 1
1 1111 1 1 73 THR HA H -11.903 7.931 -57.358 1.00 . A A . 73 THR HA 1 1
1 1112 1 1 73 THR HB H -14.767 7.193 -58.032 1.00 . A A . 73 THR HB 1 1
1 1113 1 1 73 THR HG1 H -14.232 7.710 -60.082 1.00 . A A . 73 THR HG1 1 1
1 1114 1 1 73 THR HG21 H -14.667 9.283 -56.745 1.00 . A A . 73 THR HG21 1 1
1 1115 1 1 73 THR HG22 H -15.097 9.599 -58.426 1.00 . A A . 73 THR HG22 1 1
1 1116 1 1 73 THR HG23 H -13.457 9.918 -57.860 1.00 . A A . 73 THR HG23 1 1
1 1117 1 1 73 THR N N -12.420 5.940 -57.557 1.00 . A A . 73 THR N 1 1
1 1118 1 1 73 THR O O -14.251 6.832 -55.373 1.00 . A A . 73 THR O 1 1
1 1119 1 1 73 THR OG1 O -13.466 7.805 -59.503 1.00 . A A . 73 THR OG1 1 1
1 1120 1 1 74 LEU C C -14.088 9.125 -53.466 1.00 . A A . 74 LEU C 1 1
1 1121 1 1 74 LEU CA C -12.784 8.336 -53.550 1.00 . A A . 74 LEU CA 1 1
1 1122 1 1 74 LEU CB C -11.649 9.094 -52.842 1.00 . A A . 74 LEU CB 1 1
1 1123 1 1 74 LEU CD1 C -12.201 8.199 -50.546 1.00 . A A . 74 LEU CD1 1 1
1 1124 1 1 74 LEU CD2 C -10.719 10.217 -50.783 1.00 . A A . 74 LEU CD2 1 1
1 1125 1 1 74 LEU CG C -11.907 9.452 -51.367 1.00 . A A . 74 LEU CG 1 1
1 1126 1 1 74 LEU H H -11.605 8.487 -55.303 1.00 . A A . 74 LEU H 1 1
1 1127 1 1 74 LEU HA H -12.920 7.374 -53.074 1.00 . A A . 74 LEU HA 1 1
1 1128 1 1 74 LEU HB2 H -10.755 8.486 -52.893 1.00 . A A . 74 LEU HB2 1 1
1 1129 1 1 74 LEU HB3 H -11.466 10.012 -53.384 1.00 . A A . 74 LEU HB3 1 1
1 1130 1 1 74 LEU HD11 H -12.362 8.472 -49.513 1.00 . A A . 74 LEU HD11 1 1
1 1131 1 1 74 LEU HD12 H -11.365 7.517 -50.610 1.00 . A A . 74 LEU HD12 1 1
1 1132 1 1 74 LEU HD13 H -13.089 7.714 -50.929 1.00 . A A . 74 LEU HD13 1 1
1 1133 1 1 74 LEU HD21 H -10.928 10.480 -49.756 1.00 . A A . 74 LEU HD21 1 1
1 1134 1 1 74 LEU HD22 H -10.553 11.118 -51.356 1.00 . A A . 74 LEU HD22 1 1
1 1135 1 1 74 LEU HD23 H -9.834 9.598 -50.822 1.00 . A A . 74 LEU HD23 1 1
1 1136 1 1 74 LEU HG H -12.775 10.094 -51.310 1.00 . A A . 74 LEU HG 1 1
1 1137 1 1 74 LEU N N -12.439 8.105 -54.946 1.00 . A A . 74 LEU N 1 1
1 1138 1 1 74 LEU O O -14.270 10.105 -54.187 1.00 . A A . 74 LEU O 1 1
1 1139 1 1 75 GLY C C -17.368 8.751 -53.312 1.00 . A A . 75 GLY C 1 1
1 1140 1 1 75 GLY CA C -16.273 9.370 -52.466 1.00 . A A . 75 GLY CA 1 1
1 1141 1 1 75 GLY H H -14.807 7.895 -52.058 1.00 . A A . 75 GLY H 1 1
1 1142 1 1 75 GLY HA2 H -16.572 9.331 -51.428 1.00 . A A . 75 GLY HA2 1 1
1 1143 1 1 75 GLY HA3 H -16.153 10.406 -52.753 1.00 . A A . 75 GLY HA3 1 1
1 1144 1 1 75 GLY N N -15.000 8.688 -52.607 1.00 . A A . 75 GLY N 1 1
1 1145 1 1 75 GLY O O -18.549 9.074 -53.142 1.00 . A A . 75 GLY O 1 1
1 1146 1 1 76 ALA C C -18.368 5.845 -54.456 1.00 . A A . 76 ALA C 1 1
1 1147 1 1 76 ALA CA C -17.947 7.172 -55.082 1.00 . A A . 76 ALA CA 1 1
1 1148 1 1 76 ALA CB C -17.348 6.948 -56.468 1.00 . A A . 76 ALA CB 1 1
1 1149 1 1 76 ALA H H -16.030 7.659 -54.321 1.00 . A A . 76 ALA H 1 1
1 1150 1 1 76 ALA HA H -18.820 7.803 -55.187 1.00 . A A . 76 ALA HA 1 1
1 1151 1 1 76 ALA HB1 H -18.070 6.448 -57.100 1.00 . A A . 76 ALA HB1 1 1
1 1152 1 1 76 ALA HB2 H -16.460 6.339 -56.385 1.00 . A A . 76 ALA HB2 1 1
1 1153 1 1 76 ALA HB3 H -17.087 7.902 -56.905 1.00 . A A . 76 ALA HB3 1 1
1 1154 1 1 76 ALA N N -16.986 7.862 -54.223 1.00 . A A . 76 ALA N 1 1
1 1155 1 1 76 ALA O O -17.733 5.366 -53.511 1.00 . A A . 76 ALA O 1 1
1 1156 1 1 77 GLY C C -19.210 2.778 -54.984 1.00 . A A . 77 GLY C 1 1
1 1157 1 1 77 GLY CA C -19.949 3.997 -54.462 1.00 . A A . 77 GLY CA 1 1
1 1158 1 1 77 GLY H H -19.852 5.648 -55.787 1.00 . A A . 77 GLY H 1 1
1 1159 1 1 77 GLY HA2 H -19.867 4.016 -53.384 1.00 . A A . 77 GLY HA2 1 1
1 1160 1 1 77 GLY HA3 H -20.992 3.913 -54.728 1.00 . A A . 77 GLY HA3 1 1
1 1161 1 1 77 GLY N N -19.424 5.243 -55.000 1.00 . A A . 77 GLY N 1 1
1 1162 1 1 77 GLY O O -19.796 1.702 -55.132 1.00 . A A . 77 GLY O 1 1
1 1163 1 1 78 GLU C C -16.967 0.747 -54.724 1.00 . A A . 78 GLU C 1 1
1 1164 1 1 78 GLU CA C -17.079 1.864 -55.760 1.00 . A A . 78 GLU CA 1 1
1 1165 1 1 78 GLU CB C -15.680 2.402 -56.095 1.00 . A A . 78 GLU CB 1 1
1 1166 1 1 78 GLU CD C -16.113 2.959 -58.526 1.00 . A A . 78 GLU CD 1 1
1 1167 1 1 78 GLU CG C -15.672 3.483 -57.169 1.00 . A A . 78 GLU CG 1 1
1 1168 1 1 78 GLU H H -17.520 3.827 -55.113 1.00 . A A . 78 GLU H 1 1
1 1169 1 1 78 GLU HA H -17.533 1.471 -56.660 1.00 . A A . 78 GLU HA 1 1
1 1170 1 1 78 GLU HB2 H -15.242 2.816 -55.197 1.00 . A A . 78 GLU HB2 1 1
1 1171 1 1 78 GLU HB3 H -15.063 1.581 -56.436 1.00 . A A . 78 GLU HB3 1 1
1 1172 1 1 78 GLU HG2 H -16.341 4.278 -56.867 1.00 . A A . 78 GLU HG2 1 1
1 1173 1 1 78 GLU HG3 H -14.669 3.877 -57.258 1.00 . A A . 78 GLU HG3 1 1
1 1174 1 1 78 GLU N N -17.920 2.948 -55.258 1.00 . A A . 78 GLU N 1 1
1 1175 1 1 78 GLU O O -17.069 -0.442 -55.046 1.00 . A A . 78 GLU O 1 1
1 1176 1 1 78 GLU OE1 O -15.273 2.365 -59.238 1.00 . A A . 78 GLU OE1 1 1
1 1177 1 1 78 GLU OE2 O -17.296 3.129 -58.885 1.00 . A A . 78 GLU OE2 1 1
1 1178 1 1 79 VAL C C -17.526 0.564 -51.223 1.00 . A A . 79 VAL C 1 1
1 1179 1 1 79 VAL CA C -16.575 0.224 -52.366 1.00 . A A . 79 VAL CA 1 1
1 1180 1 1 79 VAL CB C -15.111 0.268 -51.853 1.00 . A A . 79 VAL CB 1 1
1 1181 1 1 79 VAL CG1 C -14.142 -0.198 -52.939 1.00 . A A . 79 VAL CG1 1 1
1 1182 1 1 79 VAL CG2 C -14.750 1.671 -51.366 1.00 . A A . 79 VAL CG2 1 1
1 1183 1 1 79 VAL H H -16.779 2.113 -53.286 1.00 . A A . 79 VAL H 1 1
1 1184 1 1 79 VAL HA H -16.787 -0.778 -52.714 1.00 . A A . 79 VAL HA 1 1
1 1185 1 1 79 VAL HB H -15.025 -0.411 -51.016 1.00 . A A . 79 VAL HB 1 1
1 1186 1 1 79 VAL HG11 H -14.383 -1.213 -53.227 1.00 . A A . 79 VAL HG11 1 1
1 1187 1 1 79 VAL HG12 H -13.130 -0.164 -52.562 1.00 . A A . 79 VAL HG12 1 1
1 1188 1 1 79 VAL HG13 H -14.227 0.448 -53.801 1.00 . A A . 79 VAL HG13 1 1
1 1189 1 1 79 VAL HG21 H -13.729 1.680 -51.010 1.00 . A A . 79 VAL HG21 1 1
1 1190 1 1 79 VAL HG22 H -15.412 1.956 -50.561 1.00 . A A . 79 VAL HG22 1 1
1 1191 1 1 79 VAL HG23 H -14.853 2.373 -52.180 1.00 . A A . 79 VAL HG23 1 1
1 1192 1 1 79 VAL N N -16.770 1.151 -53.474 1.00 . A A . 79 VAL N 1 1
1 1193 1 1 79 VAL O O -18.287 1.529 -51.312 1.00 . A A . 79 VAL O 1 1
1 1194 1 1 80 ILE C C -17.828 1.283 -48.261 1.00 . A A . 80 ILE C 1 1
1 1195 1 1 80 ILE CA C -18.313 0.026 -48.985 1.00 . A A . 80 ILE CA 1 1
1 1196 1 1 80 ILE CB C -18.307 -1.171 -47.998 1.00 . A A . 80 ILE CB 1 1
1 1197 1 1 80 ILE CD1 C -16.809 -2.545 -46.434 1.00 . A A . 80 ILE CD1 1 1
1 1198 1 1 80 ILE CG1 C -16.891 -1.419 -47.448 1.00 . A A . 80 ILE CG1 1 1
1 1199 1 1 80 ILE CG2 C -18.851 -2.426 -48.680 1.00 . A A . 80 ILE CG2 1 1
1 1200 1 1 80 ILE H H -16.900 -1.014 -50.166 1.00 . A A . 80 ILE H 1 1
1 1201 1 1 80 ILE HA H -19.329 0.187 -49.319 1.00 . A A . 80 ILE HA 1 1
1 1202 1 1 80 ILE HB H -18.967 -0.930 -47.175 1.00 . A A . 80 ILE HB 1 1
1 1203 1 1 80 ILE HD11 H -15.791 -2.639 -46.085 1.00 . A A . 80 ILE HD11 1 1
1 1204 1 1 80 ILE HD12 H -17.118 -3.472 -46.895 1.00 . A A . 80 ILE HD12 1 1
1 1205 1 1 80 ILE HD13 H -17.456 -2.325 -45.597 1.00 . A A . 80 ILE HD13 1 1
1 1206 1 1 80 ILE HG12 H -16.232 -1.667 -48.267 1.00 . A A . 80 ILE HG12 1 1
1 1207 1 1 80 ILE HG13 H -16.535 -0.517 -46.970 1.00 . A A . 80 ILE HG13 1 1
1 1208 1 1 80 ILE HG21 H -18.224 -2.679 -49.524 1.00 . A A . 80 ILE HG21 1 1
1 1209 1 1 80 ILE HG22 H -19.859 -2.243 -49.023 1.00 . A A . 80 ILE HG22 1 1
1 1210 1 1 80 ILE HG23 H -18.855 -3.246 -47.976 1.00 . A A . 80 ILE HG23 1 1
1 1211 1 1 80 ILE N N -17.490 -0.233 -50.159 1.00 . A A . 80 ILE N 1 1
1 1212 1 1 80 ILE O O -16.640 1.635 -48.330 1.00 . A A . 80 ILE O 1 1
1 1213 1 1 81 LYS C C -17.276 2.958 -45.879 1.00 . A A . 81 LYS C 1 1
1 1214 1 1 81 LYS CA C -18.435 3.188 -46.854 1.00 . A A . 81 LYS CA 1 1
1 1215 1 1 81 LYS CB C -19.687 3.708 -46.113 1.00 . A A . 81 LYS CB 1 1
1 1216 1 1 81 LYS CD C -18.708 5.846 -45.122 1.00 . A A . 81 LYS CD 1 1
1 1217 1 1 81 LYS CE C -18.749 7.370 -45.138 1.00 . A A . 81 LYS CE 1 1
1 1218 1 1 81 LYS CG C -19.782 5.237 -46.021 1.00 . A A . 81 LYS CG 1 1
1 1219 1 1 81 LYS H H -19.663 1.594 -47.523 1.00 . A A . 81 LYS H 1 1
1 1220 1 1 81 LYS HA H -18.131 3.919 -47.592 1.00 . A A . 81 LYS HA 1 1
1 1221 1 1 81 LYS HB2 H -20.567 3.350 -46.629 1.00 . A A . 81 LYS HB2 1 1
1 1222 1 1 81 LYS HB3 H -19.690 3.309 -45.108 1.00 . A A . 81 LYS HB3 1 1
1 1223 1 1 81 LYS HD2 H -18.862 5.503 -44.109 1.00 . A A . 81 LYS HD2 1 1
1 1224 1 1 81 LYS HD3 H -17.737 5.520 -45.467 1.00 . A A . 81 LYS HD3 1 1
1 1225 1 1 81 LYS HE2 H -19.727 7.697 -44.818 1.00 . A A . 81 LYS HE2 1 1
1 1226 1 1 81 LYS HE3 H -18.004 7.747 -44.453 1.00 . A A . 81 LYS HE3 1 1
1 1227 1 1 81 LYS HG2 H -19.678 5.652 -47.014 1.00 . A A . 81 LYS HG2 1 1
1 1228 1 1 81 LYS HG3 H -20.755 5.500 -45.628 1.00 . A A . 81 LYS HG3 1 1
1 1229 1 1 81 LYS HZ1 H -19.187 7.571 -47.168 1.00 . A A . 81 LYS HZ1 1 1
1 1230 1 1 81 LYS HZ2 H -17.536 7.617 -46.820 1.00 . A A . 81 LYS HZ2 1 1
1 1231 1 1 81 LYS HZ3 H -18.510 8.955 -46.476 1.00 . A A . 81 LYS HZ3 1 1
1 1232 1 1 81 LYS N N -18.746 1.946 -47.561 1.00 . A A . 81 LYS N 1 1
1 1233 1 1 81 LYS NZ N -18.477 7.916 -46.493 1.00 . A A . 81 LYS NZ 1 1
1 1234 1 1 81 LYS O O -16.504 3.870 -45.596 1.00 . A A . 81 LYS O 1 1
1 1235 1 1 82 GLY C C -14.706 1.649 -45.134 1.00 . A A . 82 GLY C 1 1
1 1236 1 1 82 GLY CA C -16.061 1.372 -44.501 1.00 . A A . 82 GLY CA 1 1
1 1237 1 1 82 GLY H H -17.831 1.053 -45.620 1.00 . A A . 82 GLY H 1 1
1 1238 1 1 82 GLY HA2 H -16.149 1.942 -43.587 1.00 . A A . 82 GLY HA2 1 1
1 1239 1 1 82 GLY HA3 H -16.129 0.320 -44.265 1.00 . A A . 82 GLY HA3 1 1
1 1240 1 1 82 GLY N N -17.159 1.726 -45.385 1.00 . A A . 82 GLY N 1 1
1 1241 1 1 82 GLY O O -13.885 2.375 -44.572 1.00 . A A . 82 GLY O 1 1
1 1242 1 1 83 TRP C C -13.084 2.725 -47.501 1.00 . A A . 83 TRP C 1 1
1 1243 1 1 83 TRP CA C -13.224 1.281 -47.033 1.00 . A A . 83 TRP CA 1 1
1 1244 1 1 83 TRP CB C -13.111 0.312 -48.219 1.00 . A A . 83 TRP CB 1 1
1 1245 1 1 83 TRP CD1 C -12.367 -1.617 -46.697 1.00 . A A . 83 TRP CD1 1 1
1 1246 1 1 83 TRP CD2 C -13.524 -2.272 -48.500 1.00 . A A . 83 TRP CD2 1 1
1 1247 1 1 83 TRP CE2 C -13.180 -3.411 -47.748 1.00 . A A . 83 TRP CE2 1 1
1 1248 1 1 83 TRP CE3 C -14.254 -2.442 -49.680 1.00 . A A . 83 TRP CE3 1 1
1 1249 1 1 83 TRP CG C -13.003 -1.130 -47.805 1.00 . A A . 83 TRP CG 1 1
1 1250 1 1 83 TRP CH2 C -14.254 -4.834 -49.298 1.00 . A A . 83 TRP CH2 1 1
1 1251 1 1 83 TRP CZ2 C -13.539 -4.699 -48.138 1.00 . A A . 83 TRP CZ2 1 1
1 1252 1 1 83 TRP CZ3 C -14.610 -3.720 -50.068 1.00 . A A . 83 TRP CZ3 1 1
1 1253 1 1 83 TRP H H -15.192 0.558 -46.739 1.00 . A A . 83 TRP H 1 1
1 1254 1 1 83 TRP HA H -12.424 1.070 -46.335 1.00 . A A . 83 TRP HA 1 1
1 1255 1 1 83 TRP HB2 H -13.986 0.415 -48.845 1.00 . A A . 83 TRP HB2 1 1
1 1256 1 1 83 TRP HB3 H -12.231 0.559 -48.797 1.00 . A A . 83 TRP HB3 1 1
1 1257 1 1 83 TRP HD1 H -11.864 -1.003 -45.966 1.00 . A A . 83 TRP HD1 1 1
1 1258 1 1 83 TRP HE1 H -12.109 -3.560 -45.950 1.00 . A A . 83 TRP HE1 1 1
1 1259 1 1 83 TRP HE3 H -14.537 -1.595 -50.286 1.00 . A A . 83 TRP HE3 1 1
1 1260 1 1 83 TRP HH2 H -14.553 -5.815 -49.639 1.00 . A A . 83 TRP HH2 1 1
1 1261 1 1 83 TRP HZ2 H -13.272 -5.569 -47.554 1.00 . A A . 83 TRP HZ2 1 1
1 1262 1 1 83 TRP HZ3 H -15.173 -3.868 -50.978 1.00 . A A . 83 TRP HZ3 1 1
1 1263 1 1 83 TRP N N -14.486 1.093 -46.324 1.00 . A A . 83 TRP N 1 1
1 1264 1 1 83 TRP NE1 N -12.477 -2.984 -46.652 1.00 . A A . 83 TRP NE1 1 1
1 1265 1 1 83 TRP O O -11.994 3.294 -47.449 1.00 . A A . 83 TRP O 1 1
1 1266 1 1 84 ASP C C -13.695 5.605 -47.200 1.00 . A A . 84 ASP C 1 1
1 1267 1 1 84 ASP CA C -14.223 4.727 -48.334 1.00 . A A . 84 ASP CA 1 1
1 1268 1 1 84 ASP CB C -15.651 5.152 -48.711 1.00 . A A . 84 ASP CB 1 1
1 1269 1 1 84 ASP CG C -15.802 6.660 -48.895 1.00 . A A . 84 ASP CG 1 1
1 1270 1 1 84 ASP H H -15.027 2.785 -48.000 1.00 . A A . 84 ASP H 1 1
1 1271 1 1 84 ASP HA H -13.580 4.841 -49.196 1.00 . A A . 84 ASP HA 1 1
1 1272 1 1 84 ASP HB2 H -15.931 4.667 -49.635 1.00 . A A . 84 ASP HB2 1 1
1 1273 1 1 84 ASP HB3 H -16.328 4.833 -47.930 1.00 . A A . 84 ASP HB3 1 1
1 1274 1 1 84 ASP N N -14.199 3.314 -47.940 1.00 . A A . 84 ASP N 1 1
1 1275 1 1 84 ASP O O -12.818 6.448 -47.400 1.00 . A A . 84 ASP O 1 1
1 1276 1 1 84 ASP OD1 O -15.545 7.166 -50.013 1.00 . A A . 84 ASP OD1 1 1
1 1277 1 1 84 ASP OD2 O -16.197 7.346 -47.925 1.00 . A A . 84 ASP OD2 1 1
1 1278 1 1 85 GLN C C -12.358 5.845 -44.488 1.00 . A A . 85 GLN C 1 1
1 1279 1 1 85 GLN CA C -13.820 6.131 -44.823 1.00 . A A . 85 GLN CA 1 1
1 1280 1 1 85 GLN CB C -14.722 5.780 -43.630 1.00 . A A . 85 GLN CB 1 1
1 1281 1 1 85 GLN CD C -15.332 6.223 -41.211 1.00 . A A . 85 GLN CD 1 1
1 1282 1 1 85 GLN CG C -14.406 6.568 -42.363 1.00 . A A . 85 GLN CG 1 1
1 1283 1 1 85 GLN H H -14.902 4.679 -45.912 1.00 . A A . 85 GLN H 1 1
1 1284 1 1 85 GLN HA H -13.928 7.183 -45.049 1.00 . A A . 85 GLN HA 1 1
1 1285 1 1 85 GLN HB2 H -15.749 5.975 -43.902 1.00 . A A . 85 GLN HB2 1 1
1 1286 1 1 85 GLN HB3 H -14.616 4.725 -43.409 1.00 . A A . 85 GLN HB3 1 1
1 1287 1 1 85 GLN HE21 H -16.604 7.642 -41.773 1.00 . A A . 85 GLN HE21 1 1
1 1288 1 1 85 GLN HE22 H -17.049 6.751 -40.362 1.00 . A A . 85 GLN HE22 1 1
1 1289 1 1 85 GLN HG2 H -13.390 6.354 -42.062 1.00 . A A . 85 GLN HG2 1 1
1 1290 1 1 85 GLN HG3 H -14.499 7.622 -42.577 1.00 . A A . 85 GLN HG3 1 1
1 1291 1 1 85 GLN N N -14.224 5.378 -46.003 1.00 . A A . 85 GLN N 1 1
1 1292 1 1 85 GLN NE2 N -16.441 6.940 -41.108 1.00 . A A . 85 GLN NE2 1 1
1 1293 1 1 85 GLN O O -11.601 6.757 -44.148 1.00 . A A . 85 GLN O 1 1
1 1294 1 1 85 GLN OE1 O -15.056 5.318 -40.422 1.00 . A A . 85 GLN OE1 1 1
1 1295 1 1 86 GLY C C -9.592 4.948 -45.146 1.00 . A A . 86 GLY C 1 1
1 1296 1 1 86 GLY CA C -10.605 4.172 -44.325 1.00 . A A . 86 GLY CA 1 1
1 1297 1 1 86 GLY H H -12.628 3.902 -44.883 1.00 . A A . 86 GLY H 1 1
1 1298 1 1 86 GLY HA2 H -10.400 4.325 -43.274 1.00 . A A . 86 GLY HA2 1 1
1 1299 1 1 86 GLY HA3 H -10.502 3.120 -44.549 1.00 . A A . 86 GLY HA3 1 1
1 1300 1 1 86 GLY N N -11.972 4.576 -44.603 1.00 . A A . 86 GLY N 1 1
1 1301 1 1 86 GLY O O -8.661 5.544 -44.599 1.00 . A A . 86 GLY O 1 1
1 1302 1 1 87 VAL C C -9.039 7.181 -47.224 1.00 . A A . 87 VAL C 1 1
1 1303 1 1 87 VAL CA C -8.886 5.662 -47.365 1.00 . A A . 87 VAL CA 1 1
1 1304 1 1 87 VAL CB C -9.105 5.238 -48.844 1.00 . A A . 87 VAL CB 1 1
1 1305 1 1 87 VAL CG1 C -10.556 5.437 -49.262 1.00 . A A . 87 VAL CG1 1 1
1 1306 1 1 87 VAL CG2 C -8.164 5.997 -49.782 1.00 . A A . 87 VAL CG2 1 1
1 1307 1 1 87 VAL H H -10.561 4.476 -46.829 1.00 . A A . 87 VAL H 1 1
1 1308 1 1 87 VAL HA H -7.875 5.393 -47.088 1.00 . A A . 87 VAL HA 1 1
1 1309 1 1 87 VAL HB H -8.879 4.183 -48.925 1.00 . A A . 87 VAL HB 1 1
1 1310 1 1 87 VAL HG11 H -11.199 4.830 -48.639 1.00 . A A . 87 VAL HG11 1 1
1 1311 1 1 87 VAL HG12 H -10.679 5.143 -50.295 1.00 . A A . 87 VAL HG12 1 1
1 1312 1 1 87 VAL HG13 H -10.827 6.476 -49.150 1.00 . A A . 87 VAL HG13 1 1
1 1313 1 1 87 VAL HG21 H -8.367 7.057 -49.720 1.00 . A A . 87 VAL HG21 1 1
1 1314 1 1 87 VAL HG22 H -8.317 5.662 -50.798 1.00 . A A . 87 VAL HG22 1 1
1 1315 1 1 87 VAL HG23 H -7.140 5.810 -49.495 1.00 . A A . 87 VAL HG23 1 1
1 1316 1 1 87 VAL N N -9.789 4.957 -46.459 1.00 . A A . 87 VAL N 1 1
1 1317 1 1 87 VAL O O -8.073 7.928 -47.387 1.00 . A A . 87 VAL O 1 1
1 1318 1 1 88 ALA C C -9.865 9.635 -45.499 1.00 . A A . 88 ALA C 1 1
1 1319 1 1 88 ALA CA C -10.525 9.061 -46.756 1.00 . A A . 88 ALA CA 1 1
1 1320 1 1 88 ALA CB C -12.031 9.313 -46.731 1.00 . A A . 88 ALA CB 1 1
1 1321 1 1 88 ALA H H -10.986 6.987 -46.780 1.00 . A A . 88 ALA H 1 1
1 1322 1 1 88 ALA HA H -10.118 9.567 -47.622 1.00 . A A . 88 ALA HA 1 1
1 1323 1 1 88 ALA HB1 H -12.223 10.376 -46.675 1.00 . A A . 88 ALA HB1 1 1
1 1324 1 1 88 ALA HB2 H -12.467 8.824 -45.871 1.00 . A A . 88 ALA HB2 1 1
1 1325 1 1 88 ALA HB3 H -12.478 8.916 -47.633 1.00 . A A . 88 ALA HB3 1 1
1 1326 1 1 88 ALA N N -10.251 7.632 -46.905 1.00 . A A . 88 ALA N 1 1
1 1327 1 1 88 ALA O O -9.488 10.807 -45.469 1.00 . A A . 88 ALA O 1 1
1 1328 1 1 89 THR C C -7.666 9.139 -43.119 1.00 . A A . 89 THR C 1 1
1 1329 1 1 89 THR CA C -9.189 9.277 -43.187 1.00 . A A . 89 THR CA 1 1
1 1330 1 1 89 THR CB C -9.833 8.521 -41.995 1.00 . A A . 89 THR CB 1 1
1 1331 1 1 89 THR CG2 C -9.420 7.051 -41.965 1.00 . A A . 89 THR CG2 1 1
1 1332 1 1 89 THR H H -9.990 7.870 -44.562 1.00 . A A . 89 THR H 1 1
1 1333 1 1 89 THR HA H -9.440 10.325 -43.088 1.00 . A A . 89 THR HA 1 1
1 1334 1 1 89 THR HB H -10.909 8.573 -42.099 1.00 . A A . 89 THR HB 1 1
1 1335 1 1 89 THR HG1 H -8.493 9.140 -40.677 1.00 . A A . 89 THR HG1 1 1
1 1336 1 1 89 THR HG21 H -9.910 6.557 -41.140 1.00 . A A . 89 THR HG21 1 1
1 1337 1 1 89 THR HG22 H -8.348 6.978 -41.842 1.00 . A A . 89 THR HG22 1 1
1 1338 1 1 89 THR HG23 H -9.709 6.575 -42.890 1.00 . A A . 89 THR HG23 1 1
1 1339 1 1 89 THR N N -9.723 8.811 -44.466 1.00 . A A . 89 THR N 1 1
1 1340 1 1 89 THR O O -7.024 9.731 -42.251 1.00 . A A . 89 THR O 1 1
1 1341 1 1 89 THR OG1 O -9.459 9.141 -40.754 1.00 . A A . 89 THR OG1 1 1
1 1342 1 1 90 MET C C -4.915 9.134 -44.889 1.00 . A A . 90 MET C 1 1
1 1343 1 1 90 MET CA C -5.648 8.108 -44.021 1.00 . A A . 90 MET CA 1 1
1 1344 1 1 90 MET CB C -5.351 6.682 -44.503 1.00 . A A . 90 MET CB 1 1
1 1345 1 1 90 MET CE C -4.006 4.224 -45.729 1.00 . A A . 90 MET CE 1 1
1 1346 1 1 90 MET CG C -5.628 6.448 -45.982 1.00 . A A . 90 MET CG 1 1
1 1347 1 1 90 MET H H -7.645 7.943 -44.719 1.00 . A A . 90 MET H 1 1
1 1348 1 1 90 MET HA H -5.299 8.212 -43.002 1.00 . A A . 90 MET HA 1 1
1 1349 1 1 90 MET HB2 H -4.308 6.466 -44.319 1.00 . A A . 90 MET HB2 1 1
1 1350 1 1 90 MET HB3 H -5.954 5.991 -43.933 1.00 . A A . 90 MET HB3 1 1
1 1351 1 1 90 MET HE1 H -4.001 4.426 -44.668 1.00 . A A . 90 MET HE1 1 1
1 1352 1 1 90 MET HE2 H -3.218 4.788 -46.207 1.00 . A A . 90 MET HE2 1 1
1 1353 1 1 90 MET HE3 H -3.843 3.169 -45.896 1.00 . A A . 90 MET HE3 1 1
1 1354 1 1 90 MET HG2 H -6.606 6.840 -46.221 1.00 . A A . 90 MET HG2 1 1
1 1355 1 1 90 MET HG3 H -4.882 6.969 -46.564 1.00 . A A . 90 MET HG3 1 1
1 1356 1 1 90 MET N N -7.091 8.357 -44.027 1.00 . A A . 90 MET N 1 1
1 1357 1 1 90 MET O O -5.525 10.079 -45.393 1.00 . A A . 90 MET O 1 1
1 1358 1 1 90 MET SD S -5.585 4.699 -46.422 1.00 . A A . 90 MET SD 1 1
1 1359 1 1 91 THR C C -1.984 9.089 -46.909 1.00 . A A . 91 THR C 1 1
1 1360 1 1 91 THR CA C -2.788 9.864 -45.858 1.00 . A A . 91 THR CA 1 1
1 1361 1 1 91 THR CB C -1.834 10.708 -44.975 1.00 . A A . 91 THR CB 1 1
1 1362 1 1 91 THR CG2 C -2.600 11.767 -44.185 1.00 . A A . 91 THR CG2 1 1
1 1363 1 1 91 THR H H -3.168 8.198 -44.597 1.00 . A A . 91 THR H 1 1
1 1364 1 1 91 THR HA H -3.458 10.541 -46.374 1.00 . A A . 91 THR HA 1 1
1 1365 1 1 91 THR HB H -1.121 11.208 -45.618 1.00 . A A . 91 THR HB 1 1
1 1366 1 1 91 THR HG1 H -1.731 9.213 -43.684 1.00 . A A . 91 THR HG1 1 1
1 1367 1 1 91 THR HG21 H -3.110 12.430 -44.869 1.00 . A A . 91 THR HG21 1 1
1 1368 1 1 91 THR HG22 H -1.909 12.337 -43.581 1.00 . A A . 91 THR HG22 1 1
1 1369 1 1 91 THR HG23 H -3.325 11.286 -43.543 1.00 . A A . 91 THR HG23 1 1
1 1370 1 1 91 THR N N -3.603 8.959 -45.043 1.00 . A A . 91 THR N 1 1
1 1371 1 1 91 THR O O -2.013 7.857 -46.938 1.00 . A A . 91 THR O 1 1
1 1372 1 1 91 THR OG1 O -1.119 9.859 -44.066 1.00 . A A . 91 THR OG1 1 1
1 1373 1 1 92 LEU C C 0.747 8.527 -48.306 1.00 . A A . 92 LEU C 1 1
1 1374 1 1 92 LEU CA C -0.510 9.195 -48.862 1.00 . A A . 92 LEU CA 1 1
1 1375 1 1 92 LEU CB C -0.161 10.252 -49.935 1.00 . A A . 92 LEU CB 1 1
1 1376 1 1 92 LEU CD1 C 0.206 10.790 -52.372 1.00 . A A . 92 LEU CD1 1 1
1 1377 1 1 92 LEU CD2 C 1.830 9.300 -51.194 1.00 . A A . 92 LEU CD2 1 1
1 1378 1 1 92 LEU CG C 0.365 9.725 -51.289 1.00 . A A . 92 LEU CG 1 1
1 1379 1 1 92 LEU H H -1.260 10.792 -47.684 1.00 . A A . 92 LEU H 1 1
1 1380 1 1 92 LEU HA H -1.135 8.435 -49.310 1.00 . A A . 92 LEU HA 1 1
1 1381 1 1 92 LEU HB2 H -1.053 10.832 -50.128 1.00 . A A . 92 LEU HB2 1 1
1 1382 1 1 92 LEU HB3 H 0.586 10.916 -49.520 1.00 . A A . 92 LEU HB3 1 1
1 1383 1 1 92 LEU HD11 H 0.572 10.406 -53.314 1.00 . A A . 92 LEU HD11 1 1
1 1384 1 1 92 LEU HD12 H 0.771 11.671 -52.101 1.00 . A A . 92 LEU HD12 1 1
1 1385 1 1 92 LEU HD13 H -0.838 11.050 -52.473 1.00 . A A . 92 LEU HD13 1 1
1 1386 1 1 92 LEU HD21 H 2.433 10.145 -50.892 1.00 . A A . 92 LEU HD21 1 1
1 1387 1 1 92 LEU HD22 H 2.167 8.944 -52.158 1.00 . A A . 92 LEU HD22 1 1
1 1388 1 1 92 LEU HD23 H 1.929 8.509 -50.467 1.00 . A A . 92 LEU HD23 1 1
1 1389 1 1 92 LEU HG H -0.217 8.861 -51.585 1.00 . A A . 92 LEU HG 1 1
1 1390 1 1 92 LEU N N -1.276 9.815 -47.779 1.00 . A A . 92 LEU N 1 1
1 1391 1 1 92 LEU O O 1.419 9.079 -47.431 1.00 . A A . 92 LEU O 1 1
1 1392 1 1 93 GLY C C 1.987 5.906 -47.046 1.00 . A A . 93 GLY C 1 1
1 1393 1 1 93 GLY CA C 2.216 6.591 -48.374 1.00 . A A . 93 GLY CA 1 1
1 1394 1 1 93 GLY H H 0.440 6.927 -49.474 1.00 . A A . 93 GLY H 1 1
1 1395 1 1 93 GLY HA2 H 2.459 5.845 -49.118 1.00 . A A . 93 GLY HA2 1 1
1 1396 1 1 93 GLY HA3 H 3.048 7.275 -48.278 1.00 . A A . 93 GLY HA3 1 1
1 1397 1 1 93 GLY N N 1.040 7.326 -48.808 1.00 . A A . 93 GLY N 1 1
1 1398 1 1 93 GLY O O 2.920 5.387 -46.431 1.00 . A A . 93 GLY O 1 1
1 1399 1 1 94 GLU C C -0.442 4.074 -45.473 1.00 . A A . 94 GLU C 1 1
1 1400 1 1 94 GLU CA C 0.360 5.360 -45.314 1.00 . A A . 94 GLU CA 1 1
1 1401 1 1 94 GLU CB C -0.456 6.416 -44.549 1.00 . A A . 94 GLU CB 1 1
1 1402 1 1 94 GLU CD C -1.439 7.158 -42.336 1.00 . A A . 94 GLU CD 1 1
1 1403 1 1 94 GLU CG C -0.929 5.987 -43.162 1.00 . A A . 94 GLU CG 1 1
1 1404 1 1 94 GLU H H 0.029 6.254 -47.197 1.00 . A A . 94 GLU H 1 1
1 1405 1 1 94 GLU HA H 1.264 5.147 -44.762 1.00 . A A . 94 GLU HA 1 1
1 1406 1 1 94 GLU HB2 H 0.156 7.300 -44.434 1.00 . A A . 94 GLU HB2 1 1
1 1407 1 1 94 GLU HB3 H -1.325 6.674 -45.138 1.00 . A A . 94 GLU HB3 1 1
1 1408 1 1 94 GLU HG2 H -1.727 5.266 -43.272 1.00 . A A . 94 GLU HG2 1 1
1 1409 1 1 94 GLU HG3 H -0.102 5.526 -42.639 1.00 . A A . 94 GLU HG3 1 1
1 1410 1 1 94 GLU N N 0.733 5.896 -46.615 1.00 . A A . 94 GLU N 1 1
1 1411 1 1 94 GLU O O -1.140 3.890 -46.473 1.00 . A A . 94 GLU O 1 1
1 1412 1 1 94 GLU OE1 O -2.532 7.682 -42.643 1.00 . A A . 94 GLU OE1 1 1
1 1413 1 1 94 GLU OE2 O -0.731 7.583 -41.397 1.00 . A A . 94 GLU OE2 1 1
1 1414 1 1 95 LYS C C -1.558 1.727 -42.988 1.00 . A A . 95 LYS C 1 1
1 1415 1 1 95 LYS CA C -1.171 1.998 -44.436 1.00 . A A . 95 LYS CA 1 1
1 1416 1 1 95 LYS CB C -0.503 0.757 -45.060 1.00 . A A . 95 LYS CB 1 1
1 1417 1 1 95 LYS CD C 0.780 -1.389 -44.654 1.00 . A A . 95 LYS CD 1 1
1 1418 1 1 95 LYS CE C -0.506 -2.191 -44.876 1.00 . A A . 95 LYS CE 1 1
1 1419 1 1 95 LYS CG C 0.484 0.024 -44.150 1.00 . A A . 95 LYS CG 1 1
1 1420 1 1 95 LYS H H 0.350 3.318 -43.799 1.00 . A A . 95 LYS H 1 1
1 1421 1 1 95 LYS HA H -2.074 2.220 -44.991 1.00 . A A . 95 LYS HA 1 1
1 1422 1 1 95 LYS HB2 H -1.279 0.060 -45.342 1.00 . A A . 95 LYS HB2 1 1
1 1423 1 1 95 LYS HB3 H 0.025 1.065 -45.952 1.00 . A A . 95 LYS HB3 1 1
1 1424 1 1 95 LYS HD2 H 1.317 -1.321 -45.589 1.00 . A A . 95 LYS HD2 1 1
1 1425 1 1 95 LYS HD3 H 1.391 -1.899 -43.922 1.00 . A A . 95 LYS HD3 1 1
1 1426 1 1 95 LYS HE2 H -1.113 -2.130 -43.984 1.00 . A A . 95 LYS HE2 1 1
1 1427 1 1 95 LYS HE3 H -1.048 -1.758 -45.706 1.00 . A A . 95 LYS HE3 1 1
1 1428 1 1 95 LYS HG2 H 1.409 0.582 -44.113 1.00 . A A . 95 LYS HG2 1 1
1 1429 1 1 95 LYS HG3 H 0.063 -0.040 -43.157 1.00 . A A . 95 LYS HG3 1 1
1 1430 1 1 95 LYS HZ1 H -0.045 -4.142 -44.289 1.00 . A A . 95 LYS HZ1 1 1
1 1431 1 1 95 LYS HZ2 H 0.585 -3.711 -45.801 1.00 . A A . 95 LYS HZ2 1 1
1 1432 1 1 95 LYS HZ3 H -1.063 -4.055 -45.642 1.00 . A A . 95 LYS HZ3 1 1
1 1433 1 1 95 LYS N N -0.322 3.177 -44.499 1.00 . A A . 95 LYS N 1 1
1 1434 1 1 95 LYS NZ N -0.239 -3.624 -45.173 1.00 . A A . 95 LYS NZ 1 1
1 1435 1 1 95 LYS O O -0.702 1.754 -42.084 1.00 . A A . 95 LYS O 1 1
1 1436 1 1 96 ALA C C -4.252 0.015 -41.388 1.00 . A A . 96 ALA C 1 1
1 1437 1 1 96 ALA CA C -3.388 1.269 -41.442 1.00 . A A . 96 ALA CA 1 1
1 1438 1 1 96 ALA CB C -4.197 2.491 -41.015 1.00 . A A . 96 ALA CB 1 1
1 1439 1 1 96 ALA H H -3.448 1.404 -43.545 1.00 . A A . 96 ALA H 1 1
1 1440 1 1 96 ALA HA H -2.561 1.156 -40.752 1.00 . A A . 96 ALA HA 1 1
1 1441 1 1 96 ALA HB1 H -3.567 3.369 -41.041 1.00 . A A . 96 ALA HB1 1 1
1 1442 1 1 96 ALA HB2 H -4.568 2.346 -40.011 1.00 . A A . 96 ALA HB2 1 1
1 1443 1 1 96 ALA HB3 H -5.030 2.627 -41.690 1.00 . A A . 96 ALA HB3 1 1
1 1444 1 1 96 ALA N N -2.843 1.470 -42.774 1.00 . A A . 96 ALA N 1 1
1 1445 1 1 96 ALA O O -4.768 -0.445 -42.404 1.00 . A A . 96 ALA O 1 1
1 1446 1 1 97 LEU C C -6.626 -1.205 -39.582 1.00 . A A . 97 LEU C 1 1
1 1447 1 1 97 LEU CA C -5.227 -1.690 -39.934 1.00 . A A . 97 LEU CA 1 1
1 1448 1 1 97 LEU CB C -4.597 -2.519 -38.791 1.00 . A A . 97 LEU CB 1 1
1 1449 1 1 97 LEU CD1 C -4.393 -4.827 -37.783 1.00 . A A . 97 LEU CD1 1 1
1 1450 1 1 97 LEU CD2 C -6.404 -3.427 -37.258 1.00 . A A . 97 LEU CD2 1 1
1 1451 1 1 97 LEU CG C -5.363 -3.777 -38.327 1.00 . A A . 97 LEU CG 1 1
1 1452 1 1 97 LEU H H -3.935 -0.110 -39.438 1.00 . A A . 97 LEU H 1 1
1 1453 1 1 97 LEU HA H -5.266 -2.288 -40.836 1.00 . A A . 97 LEU HA 1 1
1 1454 1 1 97 LEU HB2 H -3.613 -2.828 -39.115 1.00 . A A . 97 LEU HB2 1 1
1 1455 1 1 97 LEU HB3 H -4.476 -1.865 -37.937 1.00 . A A . 97 LEU HB3 1 1
1 1456 1 1 97 LEU HD11 H -3.862 -4.425 -36.931 1.00 . A A . 97 LEU HD11 1 1
1 1457 1 1 97 LEU HD12 H -3.684 -5.097 -38.553 1.00 . A A . 97 LEU HD12 1 1
1 1458 1 1 97 LEU HD13 H -4.944 -5.706 -37.480 1.00 . A A . 97 LEU HD13 1 1
1 1459 1 1 97 LEU HD21 H -7.135 -2.748 -37.674 1.00 . A A . 97 LEU HD21 1 1
1 1460 1 1 97 LEU HD22 H -5.917 -2.957 -36.415 1.00 . A A . 97 LEU HD22 1 1
1 1461 1 1 97 LEU HD23 H -6.900 -4.330 -36.929 1.00 . A A . 97 LEU HD23 1 1
1 1462 1 1 97 LEU HG H -5.881 -4.209 -39.172 1.00 . A A . 97 LEU HG 1 1
1 1463 1 1 97 LEU N N -4.396 -0.523 -40.190 1.00 . A A . 97 LEU N 1 1
1 1464 1 1 97 LEU O O -6.835 -0.640 -38.509 1.00 . A A . 97 LEU O 1 1
1 1465 1 1 98 PHE C C -9.918 -1.965 -40.169 1.00 . A A . 98 PHE C 1 1
1 1466 1 1 98 PHE CA C -8.908 -0.833 -40.375 1.00 . A A . 98 PHE CA 1 1
1 1467 1 1 98 PHE CB C -9.239 -0.020 -41.639 1.00 . A A . 98 PHE CB 1 1
1 1468 1 1 98 PHE CD1 C -10.124 2.220 -40.904 1.00 . A A . 98 PHE CD1 1 1
1 1469 1 1 98 PHE CD2 C -11.641 0.683 -41.920 1.00 . A A . 98 PHE CD2 1 1
1 1470 1 1 98 PHE CE1 C -11.142 3.145 -40.776 1.00 . A A . 98 PHE CE1 1 1
1 1471 1 1 98 PHE CE2 C -12.664 1.605 -41.791 1.00 . A A . 98 PHE CE2 1 1
1 1472 1 1 98 PHE CG C -10.361 0.977 -41.478 1.00 . A A . 98 PHE CG 1 1
1 1473 1 1 98 PHE CZ C -12.413 2.837 -41.220 1.00 . A A . 98 PHE CZ 1 1
1 1474 1 1 98 PHE H H -7.349 -1.917 -41.309 1.00 . A A . 98 PHE H 1 1
1 1475 1 1 98 PHE HA H -8.926 -0.179 -39.513 1.00 . A A . 98 PHE HA 1 1
1 1476 1 1 98 PHE HB2 H -8.359 0.529 -41.941 1.00 . A A . 98 PHE HB2 1 1
1 1477 1 1 98 PHE HB3 H -9.512 -0.701 -42.435 1.00 . A A . 98 PHE HB3 1 1
1 1478 1 1 98 PHE HD1 H -9.131 2.464 -40.556 1.00 . A A . 98 PHE HD1 1 1
1 1479 1 1 98 PHE HD2 H -11.839 -0.280 -42.367 1.00 . A A . 98 PHE HD2 1 1
1 1480 1 1 98 PHE HE1 H -10.944 4.108 -40.328 1.00 . A A . 98 PHE HE1 1 1
1 1481 1 1 98 PHE HE2 H -13.658 1.361 -42.138 1.00 . A A . 98 PHE HE2 1 1
1 1482 1 1 98 PHE HZ H -13.211 3.559 -41.121 1.00 . A A . 98 PHE HZ 1 1
1 1483 1 1 98 PHE N N -7.564 -1.386 -40.507 1.00 . A A . 98 PHE N 1 1
1 1484 1 1 98 PHE O O -10.113 -2.804 -41.051 1.00 . A A . 98 PHE O 1 1
1 1485 1 1 99 THR C C -12.845 -2.783 -39.350 1.00 . A A . 99 THR C 1 1
1 1486 1 1 99 THR CA C -11.502 -3.044 -38.662 1.00 . A A . 99 THR CA 1 1
1 1487 1 1 99 THR CB C -11.719 -3.121 -37.136 1.00 . A A . 99 THR CB 1 1
1 1488 1 1 99 THR CG2 C -12.567 -4.332 -36.758 1.00 . A A . 99 THR CG2 1 1
1 1489 1 1 99 THR H H -10.345 -1.301 -38.331 1.00 . A A . 99 THR H 1 1
1 1490 1 1 99 THR HA H -11.104 -3.993 -38.998 1.00 . A A . 99 THR HA 1 1
1 1491 1 1 99 THR HB H -12.233 -2.225 -36.814 1.00 . A A . 99 THR HB 1 1
1 1492 1 1 99 THR HG1 H -9.761 -2.865 -37.056 1.00 . A A . 99 THR HG1 1 1
1 1493 1 1 99 THR HG21 H -12.709 -4.357 -35.687 1.00 . A A . 99 THR HG21 1 1
1 1494 1 1 99 THR HG22 H -12.068 -5.236 -37.074 1.00 . A A . 99 THR HG22 1 1
1 1495 1 1 99 THR HG23 H -13.531 -4.266 -37.246 1.00 . A A . 99 THR HG23 1 1
1 1496 1 1 99 THR N N -10.538 -2.000 -38.994 1.00 . A A . 99 THR N 1 1
1 1497 1 1 99 THR O O -13.479 -1.756 -39.110 1.00 . A A . 99 THR O 1 1
1 1498 1 1 99 THR OG1 O -10.450 -3.190 -36.468 1.00 . A A . 99 THR OG1 1 1
1 1499 1 1 100 ILE C C -15.598 -4.480 -40.253 1.00 . A A . 100 ILE C 1 1
1 1500 1 1 100 ILE CA C -14.543 -3.583 -40.909 1.00 . A A . 100 ILE CA 1 1
1 1501 1 1 100 ILE CB C -14.407 -3.952 -42.408 1.00 . A A . 100 ILE CB 1 1
1 1502 1 1 100 ILE CD1 C -13.899 -1.563 -43.174 1.00 . A A . 100 ILE CD1 1 1
1 1503 1 1 100 ILE CG1 C -13.426 -3.001 -43.117 1.00 . A A . 100 ILE CG1 1 1
1 1504 1 1 100 ILE CG2 C -15.771 -3.922 -43.096 1.00 . A A . 100 ILE CG2 1 1
1 1505 1 1 100 ILE H H -12.712 -4.496 -40.384 1.00 . A A . 100 ILE H 1 1
1 1506 1 1 100 ILE HA H -14.865 -2.552 -40.844 1.00 . A A . 100 ILE HA 1 1
1 1507 1 1 100 ILE HB H -14.023 -4.961 -42.471 1.00 . A A . 100 ILE HB 1 1
1 1508 1 1 100 ILE HD11 H -14.042 -1.187 -42.170 1.00 . A A . 100 ILE HD11 1 1
1 1509 1 1 100 ILE HD12 H -14.832 -1.510 -43.715 1.00 . A A . 100 ILE HD12 1 1
1 1510 1 1 100 ILE HD13 H -13.158 -0.962 -43.679 1.00 . A A . 100 ILE HD13 1 1
1 1511 1 1 100 ILE HG12 H -12.479 -3.014 -42.597 1.00 . A A . 100 ILE HG12 1 1
1 1512 1 1 100 ILE HG13 H -13.277 -3.341 -44.133 1.00 . A A . 100 ILE HG13 1 1
1 1513 1 1 100 ILE HG21 H -16.205 -2.937 -42.996 1.00 . A A . 100 ILE HG21 1 1
1 1514 1 1 100 ILE HG22 H -16.424 -4.650 -42.636 1.00 . A A . 100 ILE HG22 1 1
1 1515 1 1 100 ILE HG23 H -15.653 -4.159 -44.144 1.00 . A A . 100 ILE HG23 1 1
1 1516 1 1 100 ILE N N -13.268 -3.705 -40.213 1.00 . A A . 100 ILE N 1 1
1 1517 1 1 100 ILE O O -15.509 -5.716 -40.321 1.00 . A A . 100 ILE O 1 1
1 1518 1 1 101 PRO C C -18.516 -5.405 -39.975 1.00 . A A . 101 PRO C 1 1
1 1519 1 1 101 PRO CA C -17.694 -4.611 -38.956 1.00 . A A . 101 PRO CA 1 1
1 1520 1 1 101 PRO CB C -18.544 -3.518 -38.286 1.00 . A A . 101 PRO CB 1 1
1 1521 1 1 101 PRO CD C -16.744 -2.413 -39.408 1.00 . A A . 101 PRO CD 1 1
1 1522 1 1 101 PRO CG C -18.180 -2.255 -38.993 1.00 . A A . 101 PRO CG 1 1
1 1523 1 1 101 PRO HA H -17.316 -5.289 -38.203 1.00 . A A . 101 PRO HA 1 1
1 1524 1 1 101 PRO HB2 H -19.595 -3.747 -38.399 1.00 . A A . 101 PRO HB2 1 1
1 1525 1 1 101 PRO HB3 H -18.298 -3.463 -37.234 1.00 . A A . 101 PRO HB3 1 1
1 1526 1 1 101 PRO HD2 H -16.557 -1.885 -40.334 1.00 . A A . 101 PRO HD2 1 1
1 1527 1 1 101 PRO HD3 H -16.081 -2.059 -38.630 1.00 . A A . 101 PRO HD3 1 1
1 1528 1 1 101 PRO HG2 H -18.811 -2.125 -39.861 1.00 . A A . 101 PRO HG2 1 1
1 1529 1 1 101 PRO HG3 H -18.286 -1.413 -38.323 1.00 . A A . 101 PRO HG3 1 1
1 1530 1 1 101 PRO N N -16.603 -3.870 -39.593 1.00 . A A . 101 PRO N 1 1
1 1531 1 1 101 PRO O O -18.764 -4.940 -41.095 1.00 . A A . 101 PRO O 1 1
1 1532 1 1 102 TYR C C -20.871 -6.865 -41.113 1.00 . A A . 102 TYR C 1 1
1 1533 1 1 102 TYR CA C -19.664 -7.518 -40.443 1.00 . A A . 102 TYR CA 1 1
1 1534 1 1 102 TYR CB C -20.115 -8.753 -39.647 1.00 . A A . 102 TYR CB 1 1
1 1535 1 1 102 TYR CD1 C -20.509 -8.006 -37.252 1.00 . A A . 102 TYR CD1 1 1
1 1536 1 1 102 TYR CD2 C -22.414 -8.576 -38.574 1.00 . A A . 102 TYR CD2 1 1
1 1537 1 1 102 TYR CE1 C -21.334 -7.718 -36.180 1.00 . A A . 102 TYR CE1 1 1
1 1538 1 1 102 TYR CE2 C -23.244 -8.290 -37.506 1.00 . A A . 102 TYR CE2 1 1
1 1539 1 1 102 TYR CG C -21.032 -8.439 -38.470 1.00 . A A . 102 TYR CG 1 1
1 1540 1 1 102 TYR CZ C -22.698 -7.861 -36.312 1.00 . A A . 102 TYR CZ 1 1
1 1541 1 1 102 TYR H H -18.790 -6.856 -38.634 1.00 . A A . 102 TYR H 1 1
1 1542 1 1 102 TYR HA H -18.970 -7.835 -41.211 1.00 . A A . 102 TYR HA 1 1
1 1543 1 1 102 TYR HB2 H -20.644 -9.426 -40.308 1.00 . A A . 102 TYR HB2 1 1
1 1544 1 1 102 TYR HB3 H -19.242 -9.258 -39.261 1.00 . A A . 102 TYR HB3 1 1
1 1545 1 1 102 TYR HD1 H -19.440 -7.893 -37.150 1.00 . A A . 102 TYR HD1 1 1
1 1546 1 1 102 TYR HD2 H -22.841 -8.912 -39.509 1.00 . A A . 102 TYR HD2 1 1
1 1547 1 1 102 TYR HE1 H -20.907 -7.382 -35.246 1.00 . A A . 102 TYR HE1 1 1
1 1548 1 1 102 TYR HE2 H -24.314 -8.402 -37.608 1.00 . A A . 102 TYR HE2 1 1
1 1549 1 1 102 TYR HH H -24.131 -8.308 -35.106 1.00 . A A . 102 TYR HH 1 1
1 1550 1 1 102 TYR N N -18.958 -6.589 -39.562 1.00 . A A . 102 TYR N 1 1
1 1551 1 1 102 TYR O O -21.203 -7.186 -42.252 1.00 . A A . 102 TYR O 1 1
1 1552 1 1 102 TYR OH O -23.521 -7.574 -35.248 1.00 . A A . 102 TYR OH 1 1
1 1553 1 1 103 GLN C C -22.494 -4.438 -42.125 1.00 . A A . 103 GLN C 1 1
1 1554 1 1 103 GLN CA C -22.737 -5.309 -40.890 1.00 . A A . 103 GLN CA 1 1
1 1555 1 1 103 GLN CB C -23.390 -4.473 -39.780 1.00 . A A . 103 GLN CB 1 1
1 1556 1 1 103 GLN CD C -23.177 -2.558 -38.133 1.00 . A A . 103 GLN CD 1 1
1 1557 1 1 103 GLN CG C -22.495 -3.370 -39.222 1.00 . A A . 103 GLN CG 1 1
1 1558 1 1 103 GLN H H -21.140 -5.664 -39.542 1.00 . A A . 103 GLN H 1 1
1 1559 1 1 103 GLN HA H -23.416 -6.105 -41.164 1.00 . A A . 103 GLN HA 1 1
1 1560 1 1 103 GLN HB2 H -24.285 -4.011 -40.175 1.00 . A A . 103 GLN HB2 1 1
1 1561 1 1 103 GLN HB3 H -23.668 -5.128 -38.967 1.00 . A A . 103 GLN HB3 1 1
1 1562 1 1 103 GLN HE21 H -23.862 -1.263 -39.477 1.00 . A A . 103 GLN HE21 1 1
1 1563 1 1 103 GLN HE22 H -24.296 -0.944 -37.834 1.00 . A A . 103 GLN HE22 1 1
1 1564 1 1 103 GLN HG2 H -21.603 -3.820 -38.809 1.00 . A A . 103 GLN HG2 1 1
1 1565 1 1 103 GLN HG3 H -22.218 -2.705 -40.028 1.00 . A A . 103 GLN HG3 1 1
1 1566 1 1 103 GLN N N -21.506 -5.935 -40.408 1.00 . A A . 103 GLN N 1 1
1 1567 1 1 103 GLN NE2 N -23.843 -1.481 -38.520 1.00 . A A . 103 GLN NE2 1 1
1 1568 1 1 103 GLN O O -23.418 -4.191 -42.901 1.00 . A A . 103 GLN O 1 1
1 1569 1 1 103 GLN OE1 O -23.102 -2.895 -36.952 1.00 . A A . 103 GLN OE1 1 1
1 1570 1 1 104 LEU C C -20.372 -3.832 -44.618 1.00 . A A . 104 LEU C 1 1
1 1571 1 1 104 LEU CA C -20.937 -3.069 -43.421 1.00 . A A . 104 LEU CA 1 1
1 1572 1 1 104 LEU CB C -19.941 -1.990 -42.975 1.00 . A A . 104 LEU CB 1 1
1 1573 1 1 104 LEU CD1 C -19.393 0.021 -41.561 1.00 . A A . 104 LEU CD1 1 1
1 1574 1 1 104 LEU CD2 C -21.780 -0.455 -42.179 1.00 . A A . 104 LEU CD2 1 1
1 1575 1 1 104 LEU CG C -20.423 -1.070 -41.841 1.00 . A A . 104 LEU CG 1 1
1 1576 1 1 104 LEU H H -20.544 -4.243 -41.690 1.00 . A A . 104 LEU H 1 1
1 1577 1 1 104 LEU HA H -21.855 -2.586 -43.728 1.00 . A A . 104 LEU HA 1 1
1 1578 1 1 104 LEU HB2 H -19.033 -2.482 -42.649 1.00 . A A . 104 LEU HB2 1 1
1 1579 1 1 104 LEU HB3 H -19.704 -1.373 -43.831 1.00 . A A . 104 LEU HB3 1 1
1 1580 1 1 104 LEU HD11 H -19.264 0.632 -42.444 1.00 . A A . 104 LEU HD11 1 1
1 1581 1 1 104 LEU HD12 H -18.449 -0.434 -41.299 1.00 . A A . 104 LEU HD12 1 1
1 1582 1 1 104 LEU HD13 H -19.733 0.637 -40.742 1.00 . A A . 104 LEU HD13 1 1
1 1583 1 1 104 LEU HD21 H -22.511 -1.240 -42.304 1.00 . A A . 104 LEU HD21 1 1
1 1584 1 1 104 LEU HD22 H -21.702 0.113 -43.095 1.00 . A A . 104 LEU HD22 1 1
1 1585 1 1 104 LEU HD23 H -22.089 0.198 -41.376 1.00 . A A . 104 LEU HD23 1 1
1 1586 1 1 104 LEU HG H -20.540 -1.655 -40.939 1.00 . A A . 104 LEU HG 1 1
1 1587 1 1 104 LEU N N -21.257 -3.972 -42.308 1.00 . A A . 104 LEU N 1 1
1 1588 1 1 104 LEU O O -20.525 -3.406 -45.764 1.00 . A A . 104 LEU O 1 1
1 1589 1 1 105 ALA C C -19.839 -7.062 -45.626 1.00 . A A . 105 ALA C 1 1
1 1590 1 1 105 ALA CA C -19.093 -5.753 -45.402 1.00 . A A . 105 ALA CA 1 1
1 1591 1 1 105 ALA CB C -17.637 -6.033 -45.048 1.00 . A A . 105 ALA CB 1 1
1 1592 1 1 105 ALA H H -19.680 -5.276 -43.423 1.00 . A A . 105 ALA H 1 1
1 1593 1 1 105 ALA HA H -19.111 -5.179 -46.319 1.00 . A A . 105 ALA HA 1 1
1 1594 1 1 105 ALA HB1 H -17.164 -6.570 -45.858 1.00 . A A . 105 ALA HB1 1 1
1 1595 1 1 105 ALA HB2 H -17.591 -6.629 -44.148 1.00 . A A . 105 ALA HB2 1 1
1 1596 1 1 105 ALA HB3 H -17.119 -5.099 -44.888 1.00 . A A . 105 ALA HB3 1 1
1 1597 1 1 105 ALA N N -19.725 -4.960 -44.350 1.00 . A A . 105 ALA N 1 1
1 1598 1 1 105 ALA O O -20.893 -7.301 -45.036 1.00 . A A . 105 ALA O 1 1
1 1599 1 1 106 TYR C C -19.690 -10.155 -45.548 1.00 . A A . 106 TYR C 1 1
1 1600 1 1 106 TYR CA C -19.846 -9.227 -46.755 1.00 . A A . 106 TYR CA 1 1
1 1601 1 1 106 TYR CB C -19.182 -9.854 -47.994 1.00 . A A . 106 TYR CB 1 1
1 1602 1 1 106 TYR CD1 C -16.759 -9.107 -48.084 1.00 . A A . 106 TYR CD1 1 1
1 1603 1 1 106 TYR CD2 C -17.208 -11.365 -47.463 1.00 . A A . 106 TYR CD2 1 1
1 1604 1 1 106 TYR CE1 C -15.403 -9.337 -47.952 1.00 . A A . 106 TYR CE1 1 1
1 1605 1 1 106 TYR CE2 C -15.852 -11.601 -47.329 1.00 . A A . 106 TYR CE2 1 1
1 1606 1 1 106 TYR CG C -17.688 -10.114 -47.843 1.00 . A A . 106 TYR CG 1 1
1 1607 1 1 106 TYR CZ C -14.955 -10.583 -47.576 1.00 . A A . 106 TYR CZ 1 1
1 1608 1 1 106 TYR H H -18.466 -7.633 -46.961 1.00 . A A . 106 TYR H 1 1
1 1609 1 1 106 TYR HA H -20.901 -9.096 -46.954 1.00 . A A . 106 TYR HA 1 1
1 1610 1 1 106 TYR HB2 H -19.661 -10.798 -48.209 1.00 . A A . 106 TYR HB2 1 1
1 1611 1 1 106 TYR HB3 H -19.320 -9.191 -48.838 1.00 . A A . 106 TYR HB3 1 1
1 1612 1 1 106 TYR HD1 H -17.109 -8.130 -48.378 1.00 . A A . 106 TYR HD1 1 1
1 1613 1 1 106 TYR HD2 H -17.913 -12.162 -47.271 1.00 . A A . 106 TYR HD2 1 1
1 1614 1 1 106 TYR HE1 H -14.699 -8.541 -48.147 1.00 . A A . 106 TYR HE1 1 1
1 1615 1 1 106 TYR HE2 H -15.501 -12.578 -47.033 1.00 . A A . 106 TYR HE2 1 1
1 1616 1 1 106 TYR HH H -13.206 -10.106 -46.922 1.00 . A A . 106 TYR HH 1 1
1 1617 1 1 106 TYR N N -19.277 -7.910 -46.482 1.00 . A A . 106 TYR N 1 1
1 1618 1 1 106 TYR O O -20.235 -11.255 -45.533 1.00 . A A . 106 TYR O 1 1
1 1619 1 1 106 TYR OH O -13.602 -10.812 -47.444 1.00 . A A . 106 TYR OH 1 1
1 1620 1 1 107 GLY C C -19.957 -10.979 -42.666 1.00 . A A . 107 GLY C 1 1
1 1621 1 1 107 GLY CA C -18.688 -10.487 -43.344 1.00 . A A . 107 GLY CA 1 1
1 1622 1 1 107 GLY H H -18.574 -8.791 -44.600 1.00 . A A . 107 GLY H 1 1
1 1623 1 1 107 GLY HA2 H -18.086 -11.340 -43.622 1.00 . A A . 107 GLY HA2 1 1
1 1624 1 1 107 GLY HA3 H -18.130 -9.884 -42.642 1.00 . A A . 107 GLY HA3 1 1
1 1625 1 1 107 GLY N N -18.949 -9.690 -44.536 1.00 . A A . 107 GLY N 1 1
1 1626 1 1 107 GLY O O -19.953 -12.024 -42.011 1.00 . A A . 107 GLY O 1 1
1 1627 1 1 108 GLU C C -22.804 -11.890 -43.001 1.00 . A A . 108 GLU C 1 1
1 1628 1 1 108 GLU CA C -22.340 -10.627 -42.281 1.00 . A A . 108 GLU CA 1 1
1 1629 1 1 108 GLU CB C -23.367 -9.489 -42.458 1.00 . A A . 108 GLU CB 1 1
1 1630 1 1 108 GLU CD C -25.555 -10.806 -42.208 1.00 . A A . 108 GLU CD 1 1
1 1631 1 1 108 GLU CG C -24.682 -9.670 -41.689 1.00 . A A . 108 GLU CG 1 1
1 1632 1 1 108 GLU H H -20.965 -9.359 -43.277 1.00 . A A . 108 GLU H 1 1
1 1633 1 1 108 GLU HA H -22.223 -10.841 -41.227 1.00 . A A . 108 GLU HA 1 1
1 1634 1 1 108 GLU HB2 H -22.915 -8.566 -42.126 1.00 . A A . 108 GLU HB2 1 1
1 1635 1 1 108 GLU HB3 H -23.602 -9.398 -43.511 1.00 . A A . 108 GLU HB3 1 1
1 1636 1 1 108 GLU HG2 H -24.448 -9.865 -40.652 1.00 . A A . 108 GLU HG2 1 1
1 1637 1 1 108 GLU HG3 H -25.245 -8.748 -41.754 1.00 . A A . 108 GLU HG3 1 1
1 1638 1 1 108 GLU N N -21.042 -10.218 -42.809 1.00 . A A . 108 GLU N 1 1
1 1639 1 1 108 GLU O O -23.170 -12.883 -42.369 1.00 . A A . 108 GLU O 1 1
1 1640 1 1 108 GLU OE1 O -25.767 -10.891 -43.432 1.00 . A A . 108 GLU OE1 1 1
1 1641 1 1 108 GLU OE2 O -26.055 -11.607 -41.387 1.00 . A A . 108 GLU OE2 1 1
1 1642 1 1 109 ARG C C -22.271 -14.106 -45.150 1.00 . A A . 109 ARG C 1 1
1 1643 1 1 109 ARG CA C -23.248 -12.930 -45.164 1.00 . A A . 109 ARG CA 1 1
1 1644 1 1 109 ARG CB C -23.448 -12.432 -46.606 1.00 . A A . 109 ARG CB 1 1
1 1645 1 1 109 ARG CD C -25.882 -12.747 -47.246 1.00 . A A . 109 ARG CD 1 1
1 1646 1 1 109 ARG CG C -24.450 -13.256 -47.414 1.00 . A A . 109 ARG CG 1 1
1 1647 1 1 109 ARG CZ C -27.398 -13.009 -45.301 1.00 . A A . 109 ARG CZ 1 1
1 1648 1 1 109 ARG H H -22.355 -11.060 -44.759 1.00 . A A . 109 ARG H 1 1
1 1649 1 1 109 ARG HA H -24.200 -13.254 -44.764 1.00 . A A . 109 ARG HA 1 1
1 1650 1 1 109 ARG HB2 H -23.796 -11.408 -46.576 1.00 . A A . 109 ARG HB2 1 1
1 1651 1 1 109 ARG HB3 H -22.496 -12.458 -47.120 1.00 . A A . 109 ARG HB3 1 1
1 1652 1 1 109 ARG HD2 H -25.972 -11.798 -47.757 1.00 . A A . 109 ARG HD2 1 1
1 1653 1 1 109 ARG HD3 H -26.556 -13.458 -47.703 1.00 . A A . 109 ARG HD3 1 1
1 1654 1 1 109 ARG HE H -25.645 -12.047 -45.269 1.00 . A A . 109 ARG HE 1 1
1 1655 1 1 109 ARG HG2 H -24.185 -13.204 -48.460 1.00 . A A . 109 ARG HG2 1 1
1 1656 1 1 109 ARG HG3 H -24.404 -14.284 -47.083 1.00 . A A . 109 ARG HG3 1 1
1 1657 1 1 109 ARG HH11 H -28.075 -13.889 -46.999 1.00 . A A . 109 ARG HH11 1 1
1 1658 1 1 109 ARG HH12 H -29.114 -14.041 -45.618 1.00 . A A . 109 ARG HH12 1 1
1 1659 1 1 109 ARG HH21 H -27.008 -12.227 -43.474 1.00 . A A . 109 ARG HH21 1 1
1 1660 1 1 109 ARG HH22 H -28.512 -13.088 -43.614 1.00 . A A . 109 ARG HH22 1 1
1 1661 1 1 109 ARG N N -22.751 -11.844 -44.328 1.00 . A A . 109 ARG N 1 1
1 1662 1 1 109 ARG NE N -26.264 -12.560 -45.841 1.00 . A A . 109 ARG NE 1 1
1 1663 1 1 109 ARG NH1 N -28.265 -13.699 -46.031 1.00 . A A . 109 ARG NH1 1 1
1 1664 1 1 109 ARG NH2 N -27.662 -12.758 -44.029 1.00 . A A . 109 ARG NH2 1 1
1 1665 1 1 109 ARG O O -22.662 -15.260 -45.336 1.00 . A A . 109 ARG O 1 1
1 1666 1 1 110 GLY C C -19.528 -15.148 -46.346 1.00 . A A . 110 GLY C 1 1
1 1667 1 1 110 GLY CA C -19.958 -14.801 -44.935 1.00 . A A . 110 GLY CA 1 1
1 1668 1 1 110 GLY H H -20.764 -12.861 -44.748 1.00 . A A . 110 GLY H 1 1
1 1669 1 1 110 GLY HA2 H -19.105 -14.428 -44.388 1.00 . A A . 110 GLY HA2 1 1
1 1670 1 1 110 GLY HA3 H -20.323 -15.695 -44.449 1.00 . A A . 110 GLY HA3 1 1
1 1671 1 1 110 GLY N N -21.000 -13.794 -44.923 1.00 . A A . 110 GLY N 1 1
1 1672 1 1 110 GLY O O -18.565 -14.578 -46.854 1.00 . A A . 110 GLY O 1 1
1 1673 1 1 111 TYR C C -19.163 -17.887 -48.241 1.00 . A A . 111 TYR C 1 1
1 1674 1 1 111 TYR CA C -20.032 -16.606 -48.314 1.00 . A A . 111 TYR CA 1 1
1 1675 1 1 111 TYR CB C -19.484 -15.571 -49.322 1.00 . A A . 111 TYR CB 1 1
1 1676 1 1 111 TYR CD1 C -21.643 -14.850 -50.437 1.00 . A A . 111 TYR CD1 1 1
1 1677 1 1 111 TYR CD2 C -20.282 -13.165 -49.434 1.00 . A A . 111 TYR CD2 1 1
1 1678 1 1 111 TYR CE1 C -22.555 -13.888 -50.826 1.00 . A A . 111 TYR CE1 1 1
1 1679 1 1 111 TYR CE2 C -21.193 -12.200 -49.817 1.00 . A A . 111 TYR CE2 1 1
1 1680 1 1 111 TYR CG C -20.491 -14.508 -49.734 1.00 . A A . 111 TYR CG 1 1
1 1681 1 1 111 TYR CZ C -22.326 -12.565 -50.513 1.00 . A A . 111 TYR CZ 1 1
1 1682 1 1 111 TYR H H -21.109 -16.347 -46.510 1.00 . A A . 111 TYR H 1 1
1 1683 1 1 111 TYR HA H -21.004 -16.922 -48.681 1.00 . A A . 111 TYR HA 1 1
1 1684 1 1 111 TYR HB2 H -18.635 -15.070 -48.883 1.00 . A A . 111 TYR HB2 1 1
1 1685 1 1 111 TYR HB3 H -19.163 -16.087 -50.217 1.00 . A A . 111 TYR HB3 1 1
1 1686 1 1 111 TYR HD1 H -21.822 -15.888 -50.681 1.00 . A A . 111 TYR HD1 1 1
1 1687 1 1 111 TYR HD2 H -19.393 -12.879 -48.890 1.00 . A A . 111 TYR HD2 1 1
1 1688 1 1 111 TYR HE1 H -23.444 -14.175 -51.368 1.00 . A A . 111 TYR HE1 1 1
1 1689 1 1 111 TYR HE2 H -21.015 -11.162 -49.573 1.00 . A A . 111 TYR HE2 1 1
1 1690 1 1 111 TYR HH H -24.121 -11.875 -50.661 1.00 . A A . 111 TYR HH 1 1
1 1691 1 1 111 TYR N N -20.300 -16.043 -46.976 1.00 . A A . 111 TYR N 1 1
1 1692 1 1 111 TYR O O -19.720 -18.983 -48.364 1.00 . A A . 111 TYR O 1 1
1 1693 1 1 111 TYR OH O -23.228 -11.601 -50.905 1.00 . A A . 111 TYR OH 1 1
1 1694 1 1 112 PRO C C -16.930 -19.514 -46.453 1.00 . A A . 112 PRO C 1 1
1 1695 1 1 112 PRO CA C -17.010 -19.043 -47.909 1.00 . A A . 112 PRO CA 1 1
1 1696 1 1 112 PRO CB C -15.640 -18.588 -48.418 1.00 . A A . 112 PRO CB 1 1
1 1697 1 1 112 PRO CD C -16.953 -16.624 -47.929 1.00 . A A . 112 PRO CD 1 1
1 1698 1 1 112 PRO CG C -15.538 -17.166 -47.974 1.00 . A A . 112 PRO CG 1 1
1 1699 1 1 112 PRO HA H -17.388 -19.843 -48.532 1.00 . A A . 112 PRO HA 1 1
1 1700 1 1 112 PRO HB2 H -14.863 -19.202 -47.982 1.00 . A A . 112 PRO HB2 1 1
1 1701 1 1 112 PRO HB3 H -15.606 -18.669 -49.496 1.00 . A A . 112 PRO HB3 1 1
1 1702 1 1 112 PRO HD2 H -17.130 -16.116 -46.993 1.00 . A A . 112 PRO HD2 1 1
1 1703 1 1 112 PRO HD3 H -17.125 -15.952 -48.758 1.00 . A A . 112 PRO HD3 1 1
1 1704 1 1 112 PRO HG2 H -15.089 -17.122 -46.991 1.00 . A A . 112 PRO HG2 1 1
1 1705 1 1 112 PRO HG3 H -14.943 -16.602 -48.680 1.00 . A A . 112 PRO HG3 1 1
1 1706 1 1 112 PRO N N -17.813 -17.828 -48.040 1.00 . A A . 112 PRO N 1 1
1 1707 1 1 112 PRO O O -17.017 -18.704 -45.531 1.00 . A A . 112 PRO O 1 1
1 1708 1 1 113 PRO C C -15.473 -20.853 -44.069 1.00 . A A . 113 PRO C 1 1
1 1709 1 1 113 PRO CA C -16.670 -21.392 -44.861 1.00 . A A . 113 PRO CA 1 1
1 1710 1 1 113 PRO CB C -16.540 -22.907 -45.101 1.00 . A A . 113 PRO CB 1 1
1 1711 1 1 113 PRO CD C -16.594 -21.873 -47.255 1.00 . A A . 113 PRO CD 1 1
1 1712 1 1 113 PRO CG C -16.008 -23.028 -46.490 1.00 . A A . 113 PRO CG 1 1
1 1713 1 1 113 PRO HA H -17.577 -21.189 -44.307 1.00 . A A . 113 PRO HA 1 1
1 1714 1 1 113 PRO HB2 H -15.862 -23.338 -44.376 1.00 . A A . 113 PRO HB2 1 1
1 1715 1 1 113 PRO HB3 H -17.512 -23.372 -45.010 1.00 . A A . 113 PRO HB3 1 1
1 1716 1 1 113 PRO HD2 H -15.917 -21.554 -48.036 1.00 . A A . 113 PRO HD2 1 1
1 1717 1 1 113 PRO HD3 H -17.554 -22.142 -47.673 1.00 . A A . 113 PRO HD3 1 1
1 1718 1 1 113 PRO HG2 H -14.928 -22.962 -46.477 1.00 . A A . 113 PRO HG2 1 1
1 1719 1 1 113 PRO HG3 H -16.319 -23.967 -46.926 1.00 . A A . 113 PRO HG3 1 1
1 1720 1 1 113 PRO N N -16.742 -20.829 -46.221 1.00 . A A . 113 PRO N 1 1
1 1721 1 1 113 PRO O O -15.332 -21.119 -42.871 1.00 . A A . 113 PRO O 1 1
1 1722 1 1 114 VAL C C -13.973 -18.275 -43.259 1.00 . A A . 114 VAL C 1 1
1 1723 1 1 114 VAL CA C -13.477 -19.448 -44.106 1.00 . A A . 114 VAL CA 1 1
1 1724 1 1 114 VAL CB C -12.452 -18.931 -45.148 1.00 . A A . 114 VAL CB 1 1
1 1725 1 1 114 VAL CG1 C -11.224 -18.333 -44.461 1.00 . A A . 114 VAL CG1 1 1
1 1726 1 1 114 VAL CG2 C -12.050 -20.047 -46.113 1.00 . A A . 114 VAL CG2 1 1
1 1727 1 1 114 VAL H H -14.728 -20.002 -45.715 1.00 . A A . 114 VAL H 1 1
1 1728 1 1 114 VAL HA H -12.984 -20.168 -43.463 1.00 . A A . 114 VAL HA 1 1
1 1729 1 1 114 VAL HB H -12.928 -18.147 -45.724 1.00 . A A . 114 VAL HB 1 1
1 1730 1 1 114 VAL HG11 H -10.768 -19.075 -43.822 1.00 . A A . 114 VAL HG11 1 1
1 1731 1 1 114 VAL HG12 H -11.520 -17.480 -43.866 1.00 . A A . 114 VAL HG12 1 1
1 1732 1 1 114 VAL HG13 H -10.509 -18.015 -45.208 1.00 . A A . 114 VAL HG13 1 1
1 1733 1 1 114 VAL HG21 H -12.932 -20.443 -46.598 1.00 . A A . 114 VAL HG21 1 1
1 1734 1 1 114 VAL HG22 H -11.554 -20.838 -45.567 1.00 . A A . 114 VAL HG22 1 1
1 1735 1 1 114 VAL HG23 H -11.377 -19.653 -46.862 1.00 . A A . 114 VAL HG23 1 1
1 1736 1 1 114 VAL N N -14.606 -20.108 -44.751 1.00 . A A . 114 VAL N 1 1
1 1737 1 1 114 VAL O O -13.389 -17.947 -42.224 1.00 . A A . 114 VAL O 1 1
1 1738 1 1 115 ILE C C -16.991 -16.927 -42.382 1.00 . A A . 115 ILE C 1 1
1 1739 1 1 115 ILE CA C -15.657 -16.518 -43.013 1.00 . A A . 115 ILE CA 1 1
1 1740 1 1 115 ILE CB C -15.889 -15.323 -43.979 1.00 . A A . 115 ILE CB 1 1
1 1741 1 1 115 ILE CD1 C -13.479 -14.468 -43.744 1.00 . A A . 115 ILE CD1 1 1
1 1742 1 1 115 ILE CG1 C -14.577 -14.929 -44.684 1.00 . A A . 115 ILE CG1 1 1
1 1743 1 1 115 ILE CG2 C -16.482 -14.124 -43.232 1.00 . A A . 115 ILE CG2 1 1
1 1744 1 1 115 ILE H H -15.496 -17.987 -44.521 1.00 . A A . 115 ILE H 1 1
1 1745 1 1 115 ILE HA H -14.975 -16.200 -42.233 1.00 . A A . 115 ILE HA 1 1
1 1746 1 1 115 ILE HB H -16.606 -15.632 -44.726 1.00 . A A . 115 ILE HB 1 1
1 1747 1 1 115 ILE HD11 H -12.587 -14.250 -44.312 1.00 . A A . 115 ILE HD11 1 1
1 1748 1 1 115 ILE HD12 H -13.265 -15.246 -43.025 1.00 . A A . 115 ILE HD12 1 1
1 1749 1 1 115 ILE HD13 H -13.800 -13.577 -43.226 1.00 . A A . 115 ILE HD13 1 1
1 1750 1 1 115 ILE HG12 H -14.201 -15.782 -45.231 1.00 . A A . 115 ILE HG12 1 1
1 1751 1 1 115 ILE HG13 H -14.777 -14.126 -45.380 1.00 . A A . 115 ILE HG13 1 1
1 1752 1 1 115 ILE HG21 H -17.434 -14.401 -42.801 1.00 . A A . 115 ILE HG21 1 1
1 1753 1 1 115 ILE HG22 H -16.625 -13.304 -43.921 1.00 . A A . 115 ILE HG22 1 1
1 1754 1 1 115 ILE HG23 H -15.808 -13.818 -42.445 1.00 . A A . 115 ILE HG23 1 1
1 1755 1 1 115 ILE N N -15.065 -17.658 -43.706 1.00 . A A . 115 ILE N 1 1
1 1756 1 1 115 ILE O O -17.998 -17.053 -43.079 1.00 . A A . 115 ILE O 1 1
1 1757 1 1 116 PRO C C -19.245 -16.392 -40.322 1.00 . A A . 116 PRO C 1 1
1 1758 1 1 116 PRO CA C -18.237 -17.548 -40.347 1.00 . A A . 116 PRO CA 1 1
1 1759 1 1 116 PRO CB C -17.744 -17.887 -38.929 1.00 . A A . 116 PRO CB 1 1
1 1760 1 1 116 PRO CD C -15.843 -17.099 -40.152 1.00 . A A . 116 PRO CD 1 1
1 1761 1 1 116 PRO CG C -16.463 -17.135 -38.780 1.00 . A A . 116 PRO CG 1 1
1 1762 1 1 116 PRO HA H -18.697 -18.420 -40.791 1.00 . A A . 116 PRO HA 1 1
1 1763 1 1 116 PRO HB2 H -18.478 -17.571 -38.199 1.00 . A A . 116 PRO HB2 1 1
1 1764 1 1 116 PRO HB3 H -17.587 -18.953 -38.845 1.00 . A A . 116 PRO HB3 1 1
1 1765 1 1 116 PRO HD2 H -15.298 -16.176 -40.297 1.00 . A A . 116 PRO HD2 1 1
1 1766 1 1 116 PRO HD3 H -15.189 -17.949 -40.297 1.00 . A A . 116 PRO HD3 1 1
1 1767 1 1 116 PRO HG2 H -16.665 -16.132 -38.434 1.00 . A A . 116 PRO HG2 1 1
1 1768 1 1 116 PRO HG3 H -15.812 -17.648 -38.086 1.00 . A A . 116 PRO HG3 1 1
1 1769 1 1 116 PRO N N -17.009 -17.172 -41.057 1.00 . A A . 116 PRO N 1 1
1 1770 1 1 116 PRO O O -18.946 -15.326 -39.789 1.00 . A A . 116 PRO O 1 1
1 1771 1 1 117 PRO C C -21.549 -14.621 -39.811 1.00 . A A . 117 PRO C 1 1
1 1772 1 1 117 PRO CA C -21.487 -15.559 -41.020 1.00 . A A . 117 PRO CA 1 1
1 1773 1 1 117 PRO CB C -22.766 -16.386 -41.136 1.00 . A A . 117 PRO CB 1 1
1 1774 1 1 117 PRO CD C -20.905 -17.873 -41.494 1.00 . A A . 117 PRO CD 1 1
1 1775 1 1 117 PRO CG C -22.343 -17.602 -41.890 1.00 . A A . 117 PRO CG 1 1
1 1776 1 1 117 PRO HA H -21.355 -14.973 -41.920 1.00 . A A . 117 PRO HA 1 1
1 1777 1 1 117 PRO HB2 H -23.134 -16.637 -40.149 1.00 . A A . 117 PRO HB2 1 1
1 1778 1 1 117 PRO HB3 H -23.517 -15.826 -41.675 1.00 . A A . 117 PRO HB3 1 1
1 1779 1 1 117 PRO HD2 H -20.859 -18.670 -40.765 1.00 . A A . 117 PRO HD2 1 1
1 1780 1 1 117 PRO HD3 H -20.314 -18.126 -42.363 1.00 . A A . 117 PRO HD3 1 1
1 1781 1 1 117 PRO HG2 H -22.972 -18.439 -41.618 1.00 . A A . 117 PRO HG2 1 1
1 1782 1 1 117 PRO HG3 H -22.410 -17.417 -42.953 1.00 . A A . 117 PRO HG3 1 1
1 1783 1 1 117 PRO N N -20.452 -16.597 -40.902 1.00 . A A . 117 PRO N 1 1
1 1784 1 1 117 PRO O O -21.531 -15.073 -38.662 1.00 . A A . 117 PRO O 1 1
1 1785 1 1 118 LYS C C -20.241 -12.087 -38.461 1.00 . A A . 118 LYS C 1 1
1 1786 1 1 118 LYS CA C -21.630 -12.262 -39.080 1.00 . A A . 118 LYS CA 1 1
1 1787 1 1 118 LYS CB C -22.685 -12.524 -37.988 1.00 . A A . 118 LYS CB 1 1
1 1788 1 1 118 LYS CD C -25.146 -12.576 -37.384 1.00 . A A . 118 LYS CD 1 1
1 1789 1 1 118 LYS CE C -25.037 -13.821 -36.514 1.00 . A A . 118 LYS CE 1 1
1 1790 1 1 118 LYS CG C -24.118 -12.559 -38.514 1.00 . A A . 118 LYS CG 1 1
1 1791 1 1 118 LYS H H -21.680 -13.055 -41.040 1.00 . A A . 118 LYS H 1 1
1 1792 1 1 118 LYS HA H -21.885 -11.340 -39.585 1.00 . A A . 118 LYS HA 1 1
1 1793 1 1 118 LYS HB2 H -22.472 -13.474 -37.517 1.00 . A A . 118 LYS HB2 1 1
1 1794 1 1 118 LYS HB3 H -22.616 -11.742 -37.244 1.00 . A A . 118 LYS HB3 1 1
1 1795 1 1 118 LYS HD2 H -24.995 -11.706 -36.762 1.00 . A A . 118 LYS HD2 1 1
1 1796 1 1 118 LYS HD3 H -26.137 -12.538 -37.816 1.00 . A A . 118 LYS HD3 1 1
1 1797 1 1 118 LYS HE2 H -25.170 -14.695 -37.137 1.00 . A A . 118 LYS HE2 1 1
1 1798 1 1 118 LYS HE3 H -24.057 -13.848 -36.060 1.00 . A A . 118 LYS HE3 1 1
1 1799 1 1 118 LYS HG2 H -24.287 -11.684 -39.124 1.00 . A A . 118 LYS HG2 1 1
1 1800 1 1 118 LYS HG3 H -24.245 -13.448 -39.116 1.00 . A A . 118 LYS HG3 1 1
1 1801 1 1 118 LYS HZ1 H -25.908 -13.043 -34.783 1.00 . A A . 118 LYS HZ1 1 1
1 1802 1 1 118 LYS HZ2 H -26.035 -14.724 -34.913 1.00 . A A . 118 LYS HZ2 1 1
1 1803 1 1 118 LYS HZ3 H -27.019 -13.724 -35.858 1.00 . A A . 118 LYS HZ3 1 1
1 1804 1 1 118 LYS N N -21.626 -13.318 -40.097 1.00 . A A . 118 LYS N 1 1
1 1805 1 1 118 LYS NZ N -26.069 -13.829 -35.442 1.00 . A A . 118 LYS NZ 1 1
1 1806 1 1 118 LYS O O -20.110 -11.697 -37.299 1.00 . A A . 118 LYS O 1 1
1 1807 1 1 119 ALA C C -17.293 -10.791 -39.163 1.00 . A A . 119 ALA C 1 1
1 1808 1 1 119 ALA CA C -17.825 -12.177 -38.809 1.00 . A A . 119 ALA CA 1 1
1 1809 1 1 119 ALA CB C -16.932 -13.247 -39.425 1.00 . A A . 119 ALA CB 1 1
1 1810 1 1 119 ALA H H -19.377 -12.626 -40.185 1.00 . A A . 119 ALA H 1 1
1 1811 1 1 119 ALA HA H -17.805 -12.301 -37.734 1.00 . A A . 119 ALA HA 1 1
1 1812 1 1 119 ALA HB1 H -16.954 -13.161 -40.502 1.00 . A A . 119 ALA HB1 1 1
1 1813 1 1 119 ALA HB2 H -17.288 -14.225 -39.134 1.00 . A A . 119 ALA HB2 1 1
1 1814 1 1 119 ALA HB3 H -15.918 -13.116 -39.076 1.00 . A A . 119 ALA HB3 1 1
1 1815 1 1 119 ALA N N -19.207 -12.336 -39.261 1.00 . A A . 119 ALA N 1 1
1 1816 1 1 119 ALA O O -17.320 -10.383 -40.326 1.00 . A A . 119 ALA O 1 1
1 1817 1 1 120 THR C C -14.753 -9.049 -38.915 1.00 . A A . 120 THR C 1 1
1 1818 1 1 120 THR CA C -16.155 -8.793 -38.357 1.00 . A A . 120 THR CA 1 1
1 1819 1 1 120 THR CB C -16.070 -7.994 -37.035 1.00 . A A . 120 THR CB 1 1
1 1820 1 1 120 THR CG2 C -15.267 -6.708 -37.203 1.00 . A A . 120 THR CG2 1 1
1 1821 1 1 120 THR H H -16.944 -10.402 -37.240 1.00 . A A . 120 THR H 1 1
1 1822 1 1 120 THR HA H -16.726 -8.218 -39.074 1.00 . A A . 120 THR HA 1 1
1 1823 1 1 120 THR HB H -15.584 -8.611 -36.291 1.00 . A A . 120 THR HB 1 1
1 1824 1 1 120 THR HG1 H -17.636 -8.268 -35.861 1.00 . A A . 120 THR HG1 1 1
1 1825 1 1 120 THR HG21 H -14.261 -6.946 -37.518 1.00 . A A . 120 THR HG21 1 1
1 1826 1 1 120 THR HG22 H -15.231 -6.179 -36.261 1.00 . A A . 120 THR HG22 1 1
1 1827 1 1 120 THR HG23 H -15.737 -6.082 -37.947 1.00 . A A . 120 THR HG23 1 1
1 1828 1 1 120 THR N N -16.830 -10.067 -38.151 1.00 . A A . 120 THR N 1 1
1 1829 1 1 120 THR O O -13.984 -9.825 -38.340 1.00 . A A . 120 THR O 1 1
1 1830 1 1 120 THR OG1 O -17.395 -7.677 -36.580 1.00 . A A . 120 THR OG1 1 1
1 1831 1 1 121 LEU C C -12.314 -7.464 -40.830 1.00 . A A . 121 LEU C 1 1
1 1832 1 1 121 LEU CA C -13.192 -8.709 -40.752 1.00 . A A . 121 LEU CA 1 1
1 1833 1 1 121 LEU CB C -13.539 -9.241 -42.163 1.00 . A A . 121 LEU CB 1 1
1 1834 1 1 121 LEU CD1 C -11.216 -9.444 -43.188 1.00 . A A . 121 LEU CD1 1 1
1 1835 1 1 121 LEU CD2 C -12.199 -11.369 -41.916 1.00 . A A . 121 LEU CD2 1 1
1 1836 1 1 121 LEU CG C -12.503 -10.180 -42.824 1.00 . A A . 121 LEU CG 1 1
1 1837 1 1 121 LEU H H -14.997 -7.661 -40.346 1.00 . A A . 121 LEU H 1 1
1 1838 1 1 121 LEU HA H -12.663 -9.477 -40.204 1.00 . A A . 121 LEU HA 1 1
1 1839 1 1 121 LEU HB2 H -14.476 -9.776 -42.097 1.00 . A A . 121 LEU HB2 1 1
1 1840 1 1 121 LEU HB3 H -13.686 -8.392 -42.816 1.00 . A A . 121 LEU HB3 1 1
1 1841 1 1 121 LEU HD11 H -11.443 -8.631 -43.861 1.00 . A A . 121 LEU HD11 1 1
1 1842 1 1 121 LEU HD12 H -10.533 -10.128 -43.672 1.00 . A A . 121 LEU HD12 1 1
1 1843 1 1 121 LEU HD13 H -10.757 -9.051 -42.292 1.00 . A A . 121 LEU HD13 1 1
1 1844 1 1 121 LEU HD21 H -13.112 -11.909 -41.711 1.00 . A A . 121 LEU HD21 1 1
1 1845 1 1 121 LEU HD22 H -11.772 -11.018 -40.988 1.00 . A A . 121 LEU HD22 1 1
1 1846 1 1 121 LEU HD23 H -11.496 -12.027 -42.408 1.00 . A A . 121 LEU HD23 1 1
1 1847 1 1 121 LEU HG H -12.925 -10.569 -43.741 1.00 . A A . 121 LEU HG 1 1
1 1848 1 1 121 LEU N N -14.421 -8.396 -40.025 1.00 . A A . 121 LEU N 1 1
1 1849 1 1 121 LEU O O -12.804 -6.365 -41.082 1.00 . A A . 121 LEU O 1 1
1 1850 1 1 122 VAL C C -9.383 -6.390 -41.931 1.00 . A A . 122 VAL C 1 1
1 1851 1 1 122 VAL CA C -10.095 -6.513 -40.592 1.00 . A A . 122 VAL CA 1 1
1 1852 1 1 122 VAL CB C -9.045 -6.668 -39.468 1.00 . A A . 122 VAL CB 1 1
1 1853 1 1 122 VAL CG1 C -8.067 -5.500 -39.479 1.00 . A A . 122 VAL CG1 1 1
1 1854 1 1 122 VAL CG2 C -9.725 -6.798 -38.107 1.00 . A A . 122 VAL CG2 1 1
1 1855 1 1 122 VAL H H -10.665 -8.545 -40.483 1.00 . A A . 122 VAL H 1 1
1 1856 1 1 122 VAL HA H -10.662 -5.608 -40.409 1.00 . A A . 122 VAL HA 1 1
1 1857 1 1 122 VAL HB H -8.486 -7.576 -39.653 1.00 . A A . 122 VAL HB 1 1
1 1858 1 1 122 VAL HG11 H -8.611 -4.570 -39.387 1.00 . A A . 122 VAL HG11 1 1
1 1859 1 1 122 VAL HG12 H -7.511 -5.501 -40.406 1.00 . A A . 122 VAL HG12 1 1
1 1860 1 1 122 VAL HG13 H -7.381 -5.596 -38.650 1.00 . A A . 122 VAL HG13 1 1
1 1861 1 1 122 VAL HG21 H -10.361 -7.672 -38.104 1.00 . A A . 122 VAL HG21 1 1
1 1862 1 1 122 VAL HG22 H -10.323 -5.919 -37.915 1.00 . A A . 122 VAL HG22 1 1
1 1863 1 1 122 VAL HG23 H -8.974 -6.898 -37.336 1.00 . A A . 122 VAL HG23 1 1
1 1864 1 1 122 VAL N N -11.019 -7.635 -40.610 1.00 . A A . 122 VAL N 1 1
1 1865 1 1 122 VAL O O -8.869 -7.373 -42.461 1.00 . A A . 122 VAL O 1 1
1 1866 1 1 123 PHE C C -7.601 -3.858 -43.517 1.00 . A A . 123 PHE C 1 1
1 1867 1 1 123 PHE CA C -8.661 -4.930 -43.728 1.00 . A A . 123 PHE CA 1 1
1 1868 1 1 123 PHE CB C -9.642 -4.494 -44.827 1.00 . A A . 123 PHE CB 1 1
1 1869 1 1 123 PHE CD1 C -10.189 -6.446 -46.325 1.00 . A A . 123 PHE CD1 1 1
1 1870 1 1 123 PHE CD2 C -11.814 -5.770 -44.713 1.00 . A A . 123 PHE CD2 1 1
1 1871 1 1 123 PHE CE1 C -11.034 -7.450 -46.761 1.00 . A A . 123 PHE CE1 1 1
1 1872 1 1 123 PHE CE2 C -12.663 -6.772 -45.146 1.00 . A A . 123 PHE CE2 1 1
1 1873 1 1 123 PHE CG C -10.567 -5.593 -45.296 1.00 . A A . 123 PHE CG 1 1
1 1874 1 1 123 PHE CZ C -12.272 -7.613 -46.172 1.00 . A A . 123 PHE CZ 1 1
1 1875 1 1 123 PHE H H -9.818 -4.445 -42.029 1.00 . A A . 123 PHE H 1 1
1 1876 1 1 123 PHE HA H -8.172 -5.846 -44.036 1.00 . A A . 123 PHE HA 1 1
1 1877 1 1 123 PHE HB2 H -10.252 -3.683 -44.454 1.00 . A A . 123 PHE HB2 1 1
1 1878 1 1 123 PHE HB3 H -9.081 -4.144 -45.683 1.00 . A A . 123 PHE HB3 1 1
1 1879 1 1 123 PHE HD1 H -9.220 -6.321 -46.787 1.00 . A A . 123 PHE HD1 1 1
1 1880 1 1 123 PHE HD2 H -12.123 -5.114 -43.912 1.00 . A A . 123 PHE HD2 1 1
1 1881 1 1 123 PHE HE1 H -10.725 -8.106 -47.561 1.00 . A A . 123 PHE HE1 1 1
1 1882 1 1 123 PHE HE2 H -13.631 -6.898 -44.683 1.00 . A A . 123 PHE HE2 1 1
1 1883 1 1 123 PHE HZ H -12.933 -8.397 -46.512 1.00 . A A . 123 PHE HZ 1 1
1 1884 1 1 123 PHE N N -9.360 -5.188 -42.481 1.00 . A A . 123 PHE N 1 1
1 1885 1 1 123 PHE O O -7.901 -2.759 -43.044 1.00 . A A . 123 PHE O 1 1
1 1886 1 1 124 GLU C C -5.448 -2.358 -45.106 1.00 . A A . 124 GLU C 1 1
1 1887 1 1 124 GLU CA C -5.295 -3.207 -43.854 1.00 . A A . 124 GLU CA 1 1
1 1888 1 1 124 GLU CB C -3.913 -3.877 -43.831 1.00 . A A . 124 GLU CB 1 1
1 1889 1 1 124 GLU CD C -2.242 -5.303 -42.564 1.00 . A A . 124 GLU CD 1 1
1 1890 1 1 124 GLU CG C -3.586 -4.592 -42.523 1.00 . A A . 124 GLU CG 1 1
1 1891 1 1 124 GLU H H -6.156 -5.124 -44.059 1.00 . A A . 124 GLU H 1 1
1 1892 1 1 124 GLU HA H -5.403 -2.575 -42.980 1.00 . A A . 124 GLU HA 1 1
1 1893 1 1 124 GLU HB2 H -3.866 -4.600 -44.632 1.00 . A A . 124 GLU HB2 1 1
1 1894 1 1 124 GLU HB3 H -3.158 -3.121 -44.000 1.00 . A A . 124 GLU HB3 1 1
1 1895 1 1 124 GLU HG2 H -3.564 -3.863 -41.725 1.00 . A A . 124 GLU HG2 1 1
1 1896 1 1 124 GLU HG3 H -4.360 -5.319 -42.321 1.00 . A A . 124 GLU HG3 1 1
1 1897 1 1 124 GLU N N -6.359 -4.193 -43.832 1.00 . A A . 124 GLU N 1 1
1 1898 1 1 124 GLU O O -5.353 -2.873 -46.225 1.00 . A A . 124 GLU O 1 1
1 1899 1 1 124 GLU OE1 O -1.205 -4.628 -42.760 1.00 . A A . 124 GLU OE1 1 1
1 1900 1 1 124 GLU OE2 O -2.209 -6.541 -42.396 1.00 . A A . 124 GLU OE2 1 1
1 1901 1 1 125 VAL C C -4.567 0.585 -46.258 1.00 . A A . 125 VAL C 1 1
1 1902 1 1 125 VAL CA C -5.885 -0.139 -46.008 1.00 . A A . 125 VAL CA 1 1
1 1903 1 1 125 VAL CB C -7.011 0.894 -45.722 1.00 . A A . 125 VAL CB 1 1
1 1904 1 1 125 VAL CG1 C -8.363 0.192 -45.584 1.00 . A A . 125 VAL CG1 1 1
1 1905 1 1 125 VAL CG2 C -6.699 1.720 -44.470 1.00 . A A . 125 VAL CG2 1 1
1 1906 1 1 125 VAL H H -5.808 -0.746 -43.988 1.00 . A A . 125 VAL H 1 1
1 1907 1 1 125 VAL HA H -6.153 -0.701 -46.895 1.00 . A A . 125 VAL HA 1 1
1 1908 1 1 125 VAL HB H -7.071 1.571 -46.566 1.00 . A A . 125 VAL HB 1 1
1 1909 1 1 125 VAL HG11 H -8.590 -0.337 -46.498 1.00 . A A . 125 VAL HG11 1 1
1 1910 1 1 125 VAL HG12 H -9.135 0.925 -45.395 1.00 . A A . 125 VAL HG12 1 1
1 1911 1 1 125 VAL HG13 H -8.326 -0.510 -44.762 1.00 . A A . 125 VAL HG13 1 1
1 1912 1 1 125 VAL HG21 H -6.634 1.066 -43.610 1.00 . A A . 125 VAL HG21 1 1
1 1913 1 1 125 VAL HG22 H -7.482 2.447 -44.310 1.00 . A A . 125 VAL HG22 1 1
1 1914 1 1 125 VAL HG23 H -5.757 2.234 -44.601 1.00 . A A . 125 VAL HG23 1 1
1 1915 1 1 125 VAL N N -5.721 -1.075 -44.908 1.00 . A A . 125 VAL N 1 1
1 1916 1 1 125 VAL O O -3.877 0.975 -45.317 1.00 . A A . 125 VAL O 1 1
1 1917 1 1 126 GLU C C -3.145 2.296 -49.062 1.00 . A A . 126 GLU C 1 1
1 1918 1 1 126 GLU CA C -2.934 1.317 -47.912 1.00 . A A . 126 GLU CA 1 1
1 1919 1 1 126 GLU CB C -1.970 0.189 -48.322 1.00 . A A . 126 GLU CB 1 1
1 1920 1 1 126 GLU CD C 0.340 -0.523 -49.070 1.00 . A A . 126 GLU CD 1 1
1 1921 1 1 126 GLU CG C -0.568 0.647 -48.708 1.00 . A A . 126 GLU CG 1 1
1 1922 1 1 126 GLU H H -4.831 0.446 -48.227 1.00 . A A . 126 GLU H 1 1
1 1923 1 1 126 GLU HA H -2.525 1.846 -47.062 1.00 . A A . 126 GLU HA 1 1
1 1924 1 1 126 GLU HB2 H -1.877 -0.501 -47.494 1.00 . A A . 126 GLU HB2 1 1
1 1925 1 1 126 GLU HB3 H -2.397 -0.340 -49.164 1.00 . A A . 126 GLU HB3 1 1
1 1926 1 1 126 GLU HG2 H -0.639 1.312 -49.559 1.00 . A A . 126 GLU HG2 1 1
1 1927 1 1 126 GLU HG3 H -0.133 1.180 -47.874 1.00 . A A . 126 GLU HG3 1 1
1 1928 1 1 126 GLU N N -4.213 0.736 -47.524 1.00 . A A . 126 GLU N 1 1
1 1929 1 1 126 GLU O O -3.608 1.908 -50.129 1.00 . A A . 126 GLU O 1 1
1 1930 1 1 126 GLU OE1 O 0.847 -1.198 -48.149 1.00 . A A . 126 GLU OE1 1 1
1 1931 1 1 126 GLU OE2 O 0.542 -0.784 -50.277 1.00 . A A . 126 GLU OE2 1 1
1 1932 1 1 127 LEU C C -1.638 4.850 -50.511 1.00 . A A . 127 LEU C 1 1
1 1933 1 1 127 LEU CA C -2.995 4.583 -49.872 1.00 . A A . 127 LEU CA 1 1
1 1934 1 1 127 LEU CB C -3.598 5.873 -49.271 1.00 . A A . 127 LEU CB 1 1
1 1935 1 1 127 LEU CD1 C -2.962 7.713 -50.920 1.00 . A A . 127 LEU CD1 1 1
1 1936 1 1 127 LEU CD2 C -4.992 6.306 -51.343 1.00 . A A . 127 LEU CD2 1 1
1 1937 1 1 127 LEU CG C -4.109 6.942 -50.272 1.00 . A A . 127 LEU CG 1 1
1 1938 1 1 127 LEU H H -2.473 3.825 -47.964 1.00 . A A . 127 LEU H 1 1
1 1939 1 1 127 LEU HA H -3.668 4.194 -50.627 1.00 . A A . 127 LEU HA 1 1
1 1940 1 1 127 LEU HB2 H -4.427 5.588 -48.639 1.00 . A A . 127 LEU HB2 1 1
1 1941 1 1 127 LEU HB3 H -2.845 6.334 -48.647 1.00 . A A . 127 LEU HB3 1 1
1 1942 1 1 127 LEU HD11 H -2.385 8.207 -50.153 1.00 . A A . 127 LEU HD11 1 1
1 1943 1 1 127 LEU HD12 H -3.361 8.454 -51.599 1.00 . A A . 127 LEU HD12 1 1
1 1944 1 1 127 LEU HD13 H -2.327 7.031 -51.466 1.00 . A A . 127 LEU HD13 1 1
1 1945 1 1 127 LEU HD21 H -4.411 5.601 -51.921 1.00 . A A . 127 LEU HD21 1 1
1 1946 1 1 127 LEU HD22 H -5.378 7.074 -51.998 1.00 . A A . 127 LEU HD22 1 1
1 1947 1 1 127 LEU HD23 H -5.815 5.791 -50.871 1.00 . A A . 127 LEU HD23 1 1
1 1948 1 1 127 LEU HG H -4.715 7.658 -49.733 1.00 . A A . 127 LEU HG 1 1
1 1949 1 1 127 LEU N N -2.834 3.566 -48.839 1.00 . A A . 127 LEU N 1 1
1 1950 1 1 127 LEU O O -0.768 5.476 -49.899 1.00 . A A . 127 LEU O 1 1
1 1951 1 1 128 LEU C C -0.083 5.922 -52.987 1.00 . A A . 128 LEU C 1 1
1 1952 1 1 128 LEU CA C -0.182 4.519 -52.430 1.00 . A A . 128 LEU CA 1 1
1 1953 1 1 128 LEU CB C -0.023 3.492 -53.567 1.00 . A A . 128 LEU CB 1 1
1 1954 1 1 128 LEU CD1 C 1.449 1.937 -52.233 1.00 . A A . 128 LEU CD1 1 1
1 1955 1 1 128 LEU CD2 C -1.017 1.475 -52.428 1.00 . A A . 128 LEU CD2 1 1
1 1956 1 1 128 LEU CG C 0.214 2.038 -53.127 1.00 . A A . 128 LEU CG 1 1
1 1957 1 1 128 LEU H H -2.203 3.911 -52.193 1.00 . A A . 128 LEU H 1 1
1 1958 1 1 128 LEU HA H 0.612 4.373 -51.710 1.00 . A A . 128 LEU HA 1 1
1 1959 1 1 128 LEU HB2 H -0.917 3.519 -54.175 1.00 . A A . 128 LEU HB2 1 1
1 1960 1 1 128 LEU HB3 H 0.813 3.794 -54.183 1.00 . A A . 128 LEU HB3 1 1
1 1961 1 1 128 LEU HD11 H 1.309 2.544 -51.350 1.00 . A A . 128 LEU HD11 1 1
1 1962 1 1 128 LEU HD12 H 2.316 2.286 -52.775 1.00 . A A . 128 LEU HD12 1 1
1 1963 1 1 128 LEU HD13 H 1.600 0.907 -51.943 1.00 . A A . 128 LEU HD13 1 1
1 1964 1 1 128 LEU HD21 H -1.861 1.507 -53.103 1.00 . A A . 128 LEU HD21 1 1
1 1965 1 1 128 LEU HD22 H -1.238 2.065 -51.549 1.00 . A A . 128 LEU HD22 1 1
1 1966 1 1 128 LEU HD23 H -0.830 0.452 -52.137 1.00 . A A . 128 LEU HD23 1 1
1 1967 1 1 128 LEU HG H 0.399 1.435 -54.005 1.00 . A A . 128 LEU HG 1 1
1 1968 1 1 128 LEU N N -1.455 4.362 -51.735 1.00 . A A . 128 LEU N 1 1
1 1969 1 1 128 LEU O O 0.938 6.595 -52.831 1.00 . A A . 128 LEU O 1 1
1 1970 1 1 129 ALA C C -2.609 8.012 -54.675 1.00 . A A . 129 ALA C 1 1
1 1971 1 1 129 ALA CA C -1.195 7.682 -54.236 1.00 . A A . 129 ALA CA 1 1
1 1972 1 1 129 ALA CB C -0.233 7.736 -55.425 1.00 . A A . 129 ALA CB 1 1
1 1973 1 1 129 ALA H H -1.973 5.789 -53.655 1.00 . A A . 129 ALA H 1 1
1 1974 1 1 129 ALA HA H -0.876 8.411 -53.504 1.00 . A A . 129 ALA HA 1 1
1 1975 1 1 129 ALA HB1 H -0.581 7.074 -56.205 1.00 . A A . 129 ALA HB1 1 1
1 1976 1 1 129 ALA HB2 H 0.752 7.426 -55.107 1.00 . A A . 129 ALA HB2 1 1
1 1977 1 1 129 ALA HB3 H -0.184 8.747 -55.805 1.00 . A A . 129 ALA HB3 1 1
1 1978 1 1 129 ALA N N -1.163 6.365 -53.614 1.00 . A A . 129 ALA N 1 1
1 1979 1 1 129 ALA O O -3.545 7.280 -54.363 1.00 . A A . 129 ALA O 1 1
1 1980 1 1 130 VAL C C -3.878 9.347 -57.516 1.00 . A A . 130 VAL C 1 1
1 1981 1 1 130 VAL CA C -4.028 9.469 -55.994 1.00 . A A . 130 VAL CA 1 1
1 1982 1 1 130 VAL CB C -4.528 10.886 -55.561 1.00 . A A . 130 VAL CB 1 1
1 1983 1 1 130 VAL CG1 C -3.435 11.945 -55.699 1.00 . A A . 130 VAL CG1 1 1
1 1984 1 1 130 VAL CG2 C -5.780 11.290 -56.343 1.00 . A A . 130 VAL CG2 1 1
1 1985 1 1 130 VAL H H -1.995 9.721 -55.493 1.00 . A A . 130 VAL H 1 1
1 1986 1 1 130 VAL HA H -4.763 8.740 -55.665 1.00 . A A . 130 VAL HA 1 1
1 1987 1 1 130 VAL HB H -4.799 10.833 -54.513 1.00 . A A . 130 VAL HB 1 1
1 1988 1 1 130 VAL HG11 H -3.820 12.906 -55.389 1.00 . A A . 130 VAL HG11 1 1
1 1989 1 1 130 VAL HG12 H -3.117 12.002 -56.730 1.00 . A A . 130 VAL HG12 1 1
1 1990 1 1 130 VAL HG13 H -2.592 11.678 -55.078 1.00 . A A . 130 VAL HG13 1 1
1 1991 1 1 130 VAL HG21 H -5.546 11.343 -57.397 1.00 . A A . 130 VAL HG21 1 1
1 1992 1 1 130 VAL HG22 H -6.123 12.257 -56.002 1.00 . A A . 130 VAL HG22 1 1
1 1993 1 1 130 VAL HG23 H -6.559 10.558 -56.185 1.00 . A A . 130 VAL HG23 1 1
1 1994 1 1 130 VAL N N -2.762 9.123 -55.373 1.00 . A A . 130 VAL N 1 1
1 1995 1 1 130 VAL O O -4.227 8.277 -58.058 1.00 . A A . 130 VAL O 1 1
1 1996 1 1 130 VAL OXT O -3.342 10.278 -58.157 1.00 . A A . 130 VAL OXT 1 1
2 1997 1 1 1 MET C C 14.100 -1.149 -35.030 1.00 . A A . 1 MET C 1 1
2 1998 1 1 1 MET CA C 14.591 -0.064 -35.985 1.00 . A A . 1 MET CA 1 1
2 1999 1 1 1 MET CB C 13.412 0.819 -36.426 1.00 . A A . 1 MET CB 1 1
2 2000 1 1 1 MET CE C 14.975 3.319 -39.396 1.00 . A A . 1 MET CE 1 1
2 2001 1 1 1 MET CG C 13.822 2.065 -37.205 1.00 . A A . 1 MET CG 1 1
2 2002 1 1 1 MET H1 H 16.081 -1.220 -36.861 1.00 . A A . 1 MET H1 1 1
2 2003 1 1 1 MET H2 H 15.566 0.070 -37.824 1.00 . A A . 1 MET H2 1 1
2 2004 1 1 1 MET H3 H 14.592 -1.304 -37.659 1.00 . A A . 1 MET H3 1 1
2 2005 1 1 1 MET HA H 15.317 0.548 -35.467 1.00 . A A . 1 MET HA 1 1
2 2006 1 1 1 MET HB2 H 12.753 0.232 -37.051 1.00 . A A . 1 MET HB2 1 1
2 2007 1 1 1 MET HB3 H 12.866 1.135 -35.547 1.00 . A A . 1 MET HB3 1 1
2 2008 1 1 1 MET HE1 H 15.496 3.242 -40.339 1.00 . A A . 1 MET HE1 1 1
2 2009 1 1 1 MET HE2 H 15.565 3.909 -38.708 1.00 . A A . 1 MET HE2 1 1
2 2010 1 1 1 MET HE3 H 14.018 3.798 -39.552 1.00 . A A . 1 MET HE3 1 1
2 2011 1 1 1 MET HG2 H 12.933 2.620 -37.466 1.00 . A A . 1 MET HG2 1 1
2 2012 1 1 1 MET HG3 H 14.451 2.676 -36.574 1.00 . A A . 1 MET HG3 1 1
2 2013 1 1 1 MET N N 15.254 -0.670 -37.164 1.00 . A A . 1 MET N 1 1
2 2014 1 1 1 MET O O 14.319 -2.339 -35.264 1.00 . A A . 1 MET O 1 1
2 2015 1 1 1 MET SD S 14.721 1.678 -38.718 1.00 . A A . 1 MET SD 1 1
2 2016 1 1 2 ALA C C 11.377 -1.860 -33.298 1.00 . A A . 2 ALA C 1 1
2 2017 1 1 2 ALA CA C 12.860 -1.671 -32.992 1.00 . A A . 2 ALA CA 1 1
2 2018 1 1 2 ALA CB C 13.051 -1.167 -31.564 1.00 . A A . 2 ALA CB 1 1
2 2019 1 1 2 ALA H H 13.369 0.229 -33.777 1.00 . A A . 2 ALA H 1 1
2 2020 1 1 2 ALA HA H 13.367 -2.623 -33.086 1.00 . A A . 2 ALA HA 1 1
2 2021 1 1 2 ALA HB1 H 14.107 -1.071 -31.354 1.00 . A A . 2 ALA HB1 1 1
2 2022 1 1 2 ALA HB2 H 12.611 -1.869 -30.870 1.00 . A A . 2 ALA HB2 1 1
2 2023 1 1 2 ALA HB3 H 12.574 -0.203 -31.452 1.00 . A A . 2 ALA HB3 1 1
2 2024 1 1 2 ALA N N 13.453 -0.737 -33.944 1.00 . A A . 2 ALA N 1 1
2 2025 1 1 2 ALA O O 10.591 -0.915 -33.195 1.00 . A A . 2 ALA O 1 1
2 2026 1 1 3 HIS C C 8.719 -3.390 -32.789 1.00 . A A . 3 HIS C 1 1
2 2027 1 1 3 HIS CA C 9.609 -3.363 -34.040 1.00 . A A . 3 HIS CA 1 1
2 2028 1 1 3 HIS CB C 9.493 -4.678 -34.841 1.00 . A A . 3 HIS CB 1 1
2 2029 1 1 3 HIS CD2 C 9.594 -6.761 -33.288 1.00 . A A . 3 HIS CD2 1 1
2 2030 1 1 3 HIS CE1 C 11.626 -7.422 -33.763 1.00 . A A . 3 HIS CE1 1 1
2 2031 1 1 3 HIS CG C 10.103 -5.885 -34.185 1.00 . A A . 3 HIS CG 1 1
2 2032 1 1 3 HIS H H 11.670 -3.785 -33.758 1.00 . A A . 3 HIS H 1 1
2 2033 1 1 3 HIS HA H 9.267 -2.553 -34.672 1.00 . A A . 3 HIS HA 1 1
2 2034 1 1 3 HIS HB2 H 8.448 -4.896 -35.008 1.00 . A A . 3 HIS HB2 1 1
2 2035 1 1 3 HIS HB3 H 9.977 -4.543 -35.799 1.00 . A A . 3 HIS HB3 1 1
2 2036 1 1 3 HIS HD1 H 12.009 -5.915 -35.091 1.00 . A A . 3 HIS HD1 1 1
2 2037 1 1 3 HIS HD2 H 8.611 -6.721 -32.839 1.00 . A A . 3 HIS HD2 1 1
2 2038 1 1 3 HIS HE1 H 12.546 -7.990 -33.779 1.00 . A A . 3 HIS HE1 1 1
2 2039 1 1 3 HIS HE2 H 10.475 -8.459 -32.421 1.00 . A A . 3 HIS HE2 1 1
2 2040 1 1 3 HIS N N 11.000 -3.073 -33.695 1.00 . A A . 3 HIS N 1 1
2 2041 1 1 3 HIS ND1 N 11.380 -6.330 -34.461 1.00 . A A . 3 HIS ND1 1 1
2 2042 1 1 3 HIS NE2 N 10.559 -7.703 -33.043 1.00 . A A . 3 HIS NE2 1 1
2 2043 1 1 3 HIS O O 8.631 -4.399 -32.087 1.00 . A A . 3 HIS O 1 1
2 2044 1 1 4 HIS C C 5.847 -2.808 -31.675 1.00 . A A . 4 HIS C 1 1
2 2045 1 1 4 HIS CA C 7.183 -2.135 -31.363 1.00 . A A . 4 HIS CA 1 1
2 2046 1 1 4 HIS CB C 6.971 -0.650 -31.010 1.00 . A A . 4 HIS CB 1 1
2 2047 1 1 4 HIS CD2 C 5.326 -1.176 -29.047 1.00 . A A . 4 HIS CD2 1 1
2 2048 1 1 4 HIS CE1 C 5.479 0.736 -27.994 1.00 . A A . 4 HIS CE1 1 1
2 2049 1 1 4 HIS CG C 6.196 -0.399 -29.740 1.00 . A A . 4 HIS CG 1 1
2 2050 1 1 4 HIS H H 8.211 -1.482 -33.095 1.00 . A A . 4 HIS H 1 1
2 2051 1 1 4 HIS HA H 7.642 -2.636 -30.523 1.00 . A A . 4 HIS HA 1 1
2 2052 1 1 4 HIS HB2 H 7.936 -0.177 -30.899 1.00 . A A . 4 HIS HB2 1 1
2 2053 1 1 4 HIS HB3 H 6.440 -0.170 -31.821 1.00 . A A . 4 HIS HB3 1 1
2 2054 1 1 4 HIS HD1 H 6.831 1.560 -29.291 1.00 . A A . 4 HIS HD1 1 1
2 2055 1 1 4 HIS HD2 H 5.028 -2.184 -29.299 1.00 . A A . 4 HIS HD2 1 1
2 2056 1 1 4 HIS HE1 H 5.336 1.527 -27.273 1.00 . A A . 4 HIS HE1 1 1
2 2057 1 1 4 HIS HE2 H 4.422 -0.817 -27.189 1.00 . A A . 4 HIS HE2 1 1
2 2058 1 1 4 HIS N N 8.077 -2.260 -32.510 1.00 . A A . 4 HIS N 1 1
2 2059 1 1 4 HIS ND1 N 6.268 0.789 -29.049 1.00 . A A . 4 HIS ND1 1 1
2 2060 1 1 4 HIS NE2 N 4.895 -0.447 -27.967 1.00 . A A . 4 HIS NE2 1 1
2 2061 1 1 4 HIS O O 4.963 -2.196 -32.276 1.00 . A A . 4 HIS O 1 1
2 2062 1 1 5 HIS C C 4.093 -5.686 -30.335 1.00 . A A . 5 HIS C 1 1
2 2063 1 1 5 HIS CA C 4.486 -4.837 -31.547 1.00 . A A . 5 HIS CA 1 1
2 2064 1 1 5 HIS CB C 4.633 -5.726 -32.795 1.00 . A A . 5 HIS CB 1 1
2 2065 1 1 5 HIS CD2 C 5.318 -4.127 -34.729 1.00 . A A . 5 HIS CD2 1 1
2 2066 1 1 5 HIS CE1 C 3.524 -4.339 -35.968 1.00 . A A . 5 HIS CE1 1 1
2 2067 1 1 5 HIS CG C 4.485 -4.987 -34.093 1.00 . A A . 5 HIS CG 1 1
2 2068 1 1 5 HIS H H 6.469 -4.518 -30.849 1.00 . A A . 5 HIS H 1 1
2 2069 1 1 5 HIS HA H 3.692 -4.124 -31.724 1.00 . A A . 5 HIS HA 1 1
2 2070 1 1 5 HIS HB2 H 5.610 -6.185 -32.787 1.00 . A A . 5 HIS HB2 1 1
2 2071 1 1 5 HIS HB3 H 3.880 -6.502 -32.767 1.00 . A A . 5 HIS HB3 1 1
2 2072 1 1 5 HIS HD1 H 2.588 -5.664 -34.720 1.00 . A A . 5 HIS HD1 1 1
2 2073 1 1 5 HIS HD2 H 6.291 -3.803 -34.385 1.00 . A A . 5 HIS HD2 1 1
2 2074 1 1 5 HIS HE1 H 2.811 -4.227 -36.770 1.00 . A A . 5 HIS HE1 1 1
2 2075 1 1 5 HIS HE2 H 4.975 -2.984 -36.460 1.00 . A A . 5 HIS HE2 1 1
2 2076 1 1 5 HIS N N 5.717 -4.077 -31.300 1.00 . A A . 5 HIS N 1 1
2 2077 1 1 5 HIS ND1 N 3.371 -5.097 -34.899 1.00 . A A . 5 HIS ND1 1 1
2 2078 1 1 5 HIS NE2 N 4.695 -3.738 -35.892 1.00 . A A . 5 HIS NE2 1 1
2 2079 1 1 5 HIS O O 3.090 -6.397 -30.372 1.00 . A A . 5 HIS O 1 1
2 2080 1 1 6 HIS C C 4.526 -5.347 -26.851 1.00 . A A . 6 HIS C 1 1
2 2081 1 1 6 HIS CA C 4.568 -6.325 -28.023 1.00 . A A . 6 HIS CA 1 1
2 2082 1 1 6 HIS CB C 5.593 -7.445 -27.759 1.00 . A A . 6 HIS CB 1 1
2 2083 1 1 6 HIS CD2 C 7.488 -6.688 -26.152 1.00 . A A . 6 HIS CD2 1 1
2 2084 1 1 6 HIS CE1 C 9.063 -6.369 -27.636 1.00 . A A . 6 HIS CE1 1 1
2 2085 1 1 6 HIS CG C 6.963 -6.969 -27.368 1.00 . A A . 6 HIS CG 1 1
2 2086 1 1 6 HIS H H 5.674 -5.042 -29.293 1.00 . A A . 6 HIS H 1 1
2 2087 1 1 6 HIS HA H 3.587 -6.767 -28.134 1.00 . A A . 6 HIS HA 1 1
2 2088 1 1 6 HIS HB2 H 5.226 -8.075 -26.962 1.00 . A A . 6 HIS HB2 1 1
2 2089 1 1 6 HIS HB3 H 5.694 -8.041 -28.656 1.00 . A A . 6 HIS HB3 1 1
2 2090 1 1 6 HIS HD1 H 7.913 -6.883 -29.247 1.00 . A A . 6 HIS HD1 1 1
2 2091 1 1 6 HIS HD2 H 6.972 -6.745 -25.203 1.00 . A A . 6 HIS HD2 1 1
2 2092 1 1 6 HIS HE1 H 10.013 -6.131 -28.092 1.00 . A A . 6 HIS HE1 1 1
2 2093 1 1 6 HIS HE2 H 9.479 -6.292 -25.636 1.00 . A A . 6 HIS HE2 1 1
2 2094 1 1 6 HIS N N 4.878 -5.606 -29.261 1.00 . A A . 6 HIS N 1 1
2 2095 1 1 6 HIS ND1 N 7.977 -6.758 -28.276 1.00 . A A . 6 HIS ND1 1 1
2 2096 1 1 6 HIS NE2 N 8.795 -6.319 -26.344 1.00 . A A . 6 HIS NE2 1 1
2 2097 1 1 6 HIS O O 5.155 -4.287 -26.898 1.00 . A A . 6 HIS O 1 1
2 2098 1 1 7 HIS C C 3.330 -5.621 -23.383 1.00 . A A . 7 HIS C 1 1
2 2099 1 1 7 HIS CA C 3.604 -4.815 -24.650 1.00 . A A . 7 HIS CA 1 1
2 2100 1 1 7 HIS CB C 2.445 -3.842 -24.914 1.00 . A A . 7 HIS CB 1 1
2 2101 1 1 7 HIS CD2 C 0.678 -5.364 -26.067 1.00 . A A . 7 HIS CD2 1 1
2 2102 1 1 7 HIS CE1 C -0.976 -5.060 -24.664 1.00 . A A . 7 HIS CE1 1 1
2 2103 1 1 7 HIS CG C 1.115 -4.519 -25.100 1.00 . A A . 7 HIS CG 1 1
2 2104 1 1 7 HIS H H 3.375 -6.595 -25.784 1.00 . A A . 7 HIS H 1 1
2 2105 1 1 7 HIS HA H 4.516 -4.249 -24.512 1.00 . A A . 7 HIS HA 1 1
2 2106 1 1 7 HIS HB2 H 2.357 -3.161 -24.081 1.00 . A A . 7 HIS HB2 1 1
2 2107 1 1 7 HIS HB3 H 2.659 -3.276 -25.811 1.00 . A A . 7 HIS HB3 1 1
2 2108 1 1 7 HIS HD1 H 0.050 -3.788 -23.432 1.00 . A A . 7 HIS HD1 1 1
2 2109 1 1 7 HIS HD2 H 1.252 -5.724 -26.911 1.00 . A A . 7 HIS HD2 1 1
2 2110 1 1 7 HIS HE1 H -1.943 -5.123 -24.186 1.00 . A A . 7 HIS HE1 1 1
2 2111 1 1 7 HIS HE2 H -1.238 -6.162 -26.371 1.00 . A A . 7 HIS HE2 1 1
2 2112 1 1 7 HIS N N 3.793 -5.704 -25.799 1.00 . A A . 7 HIS N 1 1
2 2113 1 1 7 HIS ND1 N 0.053 -4.352 -24.237 1.00 . A A . 7 HIS ND1 1 1
2 2114 1 1 7 HIS NE2 N -0.623 -5.682 -25.773 1.00 . A A . 7 HIS NE2 1 1
2 2115 1 1 7 HIS O O 2.630 -6.632 -23.425 1.00 . A A . 7 HIS O 1 1
2 2116 1 1 8 HIS C C 2.626 -5.158 -20.144 1.00 . A A . 8 HIS C 1 1
2 2117 1 1 8 HIS CA C 3.709 -5.843 -20.975 1.00 . A A . 8 HIS CA 1 1
2 2118 1 1 8 HIS CB C 5.033 -5.864 -20.191 1.00 . A A . 8 HIS CB 1 1
2 2119 1 1 8 HIS CD2 C 6.285 -8.041 -20.859 1.00 . A A . 8 HIS CD2 1 1
2 2120 1 1 8 HIS CE1 C 7.959 -7.129 -21.937 1.00 . A A . 8 HIS CE1 1 1
2 2121 1 1 8 HIS CG C 6.108 -6.698 -20.823 1.00 . A A . 8 HIS CG 1 1
2 2122 1 1 8 HIS H H 4.427 -4.350 -22.300 1.00 . A A . 8 HIS H 1 1
2 2123 1 1 8 HIS HA H 3.402 -6.862 -21.171 1.00 . A A . 8 HIS HA 1 1
2 2124 1 1 8 HIS HB2 H 5.408 -4.855 -20.105 1.00 . A A . 8 HIS HB2 1 1
2 2125 1 1 8 HIS HB3 H 4.849 -6.256 -19.200 1.00 . A A . 8 HIS HB3 1 1
2 2126 1 1 8 HIS HD1 H 7.343 -5.199 -21.650 1.00 . A A . 8 HIS HD1 1 1
2 2127 1 1 8 HIS HD2 H 5.639 -8.786 -20.417 1.00 . A A . 8 HIS HD2 1 1
2 2128 1 1 8 HIS HE1 H 8.868 -7.002 -22.505 1.00 . A A . 8 HIS HE1 1 1
2 2129 1 1 8 HIS HE2 H 7.873 -9.154 -21.663 1.00 . A A . 8 HIS HE2 1 1
2 2130 1 1 8 HIS N N 3.885 -5.167 -22.263 1.00 . A A . 8 HIS N 1 1
2 2131 1 1 8 HIS ND1 N 7.177 -6.157 -21.508 1.00 . A A . 8 HIS ND1 1 1
2 2132 1 1 8 HIS NE2 N 7.442 -8.278 -21.557 1.00 . A A . 8 HIS NE2 1 1
2 2133 1 1 8 HIS O O 2.009 -5.780 -19.280 1.00 . A A . 8 HIS O 1 1
2 2134 1 1 9 MET C C 0.012 -3.312 -20.160 1.00 . A A . 9 MET C 1 1
2 2135 1 1 9 MET CA C 1.432 -3.089 -19.644 1.00 . A A . 9 MET CA 1 1
2 2136 1 1 9 MET CB C 1.780 -1.594 -19.709 1.00 . A A . 9 MET CB 1 1
2 2137 1 1 9 MET CE C 2.439 -0.774 -16.700 1.00 . A A . 9 MET CE 1 1
2 2138 1 1 9 MET CG C 0.807 -0.702 -18.944 1.00 . A A . 9 MET CG 1 1
2 2139 1 1 9 MET H H 2.887 -3.444 -21.140 1.00 . A A . 9 MET H 1 1
2 2140 1 1 9 MET HA H 1.483 -3.413 -18.612 1.00 . A A . 9 MET HA 1 1
2 2141 1 1 9 MET HB2 H 2.768 -1.449 -19.296 1.00 . A A . 9 MET HB2 1 1
2 2142 1 1 9 MET HB3 H 1.783 -1.284 -20.745 1.00 . A A . 9 MET HB3 1 1
2 2143 1 1 9 MET HE1 H 2.701 0.247 -16.938 1.00 . A A . 9 MET HE1 1 1
2 2144 1 1 9 MET HE2 H 3.093 -1.447 -17.235 1.00 . A A . 9 MET HE2 1 1
2 2145 1 1 9 MET HE3 H 2.548 -0.934 -15.638 1.00 . A A . 9 MET HE3 1 1
2 2146 1 1 9 MET HG2 H 1.114 0.327 -19.061 1.00 . A A . 9 MET HG2 1 1
2 2147 1 1 9 MET HG3 H -0.182 -0.828 -19.363 1.00 . A A . 9 MET HG3 1 1
2 2148 1 1 9 MET N N 2.398 -3.874 -20.409 1.00 . A A . 9 MET N 1 1
2 2149 1 1 9 MET O O -0.241 -3.248 -21.369 1.00 . A A . 9 MET O 1 1
2 2150 1 1 9 MET SD S 0.739 -1.082 -17.179 1.00 . A A . 9 MET SD 1 1
2 2151 1 1 10 GLY C C -3.112 -2.596 -18.891 1.00 . A A . 10 GLY C 1 1
2 2152 1 1 10 GLY CA C -2.310 -3.693 -19.559 1.00 . A A . 10 GLY CA 1 1
2 2153 1 1 10 GLY H H -0.611 -3.695 -18.306 1.00 . A A . 10 GLY H 1 1
2 2154 1 1 10 GLY HA2 H -2.441 -3.627 -20.630 1.00 . A A . 10 GLY HA2 1 1
2 2155 1 1 10 GLY HA3 H -2.673 -4.651 -19.215 1.00 . A A . 10 GLY HA3 1 1
2 2156 1 1 10 GLY N N -0.900 -3.579 -19.236 1.00 . A A . 10 GLY N 1 1
2 2157 1 1 10 GLY O O -2.547 -1.754 -18.188 1.00 . A A . 10 GLY O 1 1
2 2158 1 1 11 THR C C -5.482 -1.905 -17.005 1.00 . A A . 11 THR C 1 1
2 2159 1 1 11 THR CA C -5.286 -1.595 -18.491 1.00 . A A . 11 THR CA 1 1
2 2160 1 1 11 THR CB C -6.656 -1.530 -19.207 1.00 . A A . 11 THR CB 1 1
2 2161 1 1 11 THR CG2 C -7.519 -0.398 -18.655 1.00 . A A . 11 THR CG2 1 1
2 2162 1 1 11 THR H H -4.818 -3.297 -19.656 1.00 . A A . 11 THR H 1 1
2 2163 1 1 11 THR HA H -4.803 -0.631 -18.590 1.00 . A A . 11 THR HA 1 1
2 2164 1 1 11 THR HB H -7.174 -2.468 -19.055 1.00 . A A . 11 THR HB 1 1
2 2165 1 1 11 THR HG1 H -6.424 -0.391 -20.806 1.00 . A A . 11 THR HG1 1 1
2 2166 1 1 11 THR HG21 H -7.018 0.546 -18.815 1.00 . A A . 11 THR HG21 1 1
2 2167 1 1 11 THR HG22 H -7.675 -0.545 -17.596 1.00 . A A . 11 THR HG22 1 1
2 2168 1 1 11 THR HG23 H -8.473 -0.391 -19.161 1.00 . A A . 11 THR HG23 1 1
2 2169 1 1 11 THR N N -4.420 -2.596 -19.097 1.00 . A A . 11 THR N 1 1
2 2170 1 1 11 THR O O -6.409 -2.622 -16.625 1.00 . A A . 11 THR O 1 1
2 2171 1 1 11 THR OG1 O -6.454 -1.334 -20.616 1.00 . A A . 11 THR OG1 1 1
2 2172 1 1 12 LEU C C -4.574 -3.167 -14.493 1.00 . A A . 12 LEU C 1 1
2 2173 1 1 12 LEU CA C -4.592 -1.651 -14.734 1.00 . A A . 12 LEU CA 1 1
2 2174 1 1 12 LEU CB C -5.833 -0.987 -14.089 1.00 . A A . 12 LEU CB 1 1
2 2175 1 1 12 LEU CD1 C -6.924 0.234 -12.164 1.00 . A A . 12 LEU CD1 1 1
2 2176 1 1 12 LEU CD2 C -5.245 -1.569 -11.688 1.00 . A A . 12 LEU CD2 1 1
2 2177 1 1 12 LEU CG C -5.650 -0.455 -12.650 1.00 . A A . 12 LEU CG 1 1
2 2178 1 1 12 LEU H H -3.845 -0.844 -16.547 1.00 . A A . 12 LEU H 1 1
2 2179 1 1 12 LEU HA H -3.694 -1.221 -14.307 1.00 . A A . 12 LEU HA 1 1
2 2180 1 1 12 LEU HB2 H -6.132 -0.159 -14.715 1.00 . A A . 12 LEU HB2 1 1
2 2181 1 1 12 LEU HB3 H -6.637 -1.710 -14.079 1.00 . A A . 12 LEU HB3 1 1
2 2182 1 1 12 LEU HD11 H -6.782 0.585 -11.152 1.00 . A A . 12 LEU HD11 1 1
2 2183 1 1 12 LEU HD12 H -7.748 -0.466 -12.189 1.00 . A A . 12 LEU HD12 1 1
2 2184 1 1 12 LEU HD13 H -7.148 1.074 -12.806 1.00 . A A . 12 LEU HD13 1 1
2 2185 1 1 12 LEU HD21 H -4.301 -1.991 -12.001 1.00 . A A . 12 LEU HD21 1 1
2 2186 1 1 12 LEU HD22 H -6.001 -2.341 -11.686 1.00 . A A . 12 LEU HD22 1 1
2 2187 1 1 12 LEU HD23 H -5.143 -1.166 -10.689 1.00 . A A . 12 LEU HD23 1 1
2 2188 1 1 12 LEU HG H -4.860 0.285 -12.650 1.00 . A A . 12 LEU HG 1 1
2 2189 1 1 12 LEU N N -4.566 -1.397 -16.175 1.00 . A A . 12 LEU N 1 1
2 2190 1 1 12 LEU O O -5.440 -3.720 -13.810 1.00 . A A . 12 LEU O 1 1
2 2191 1 1 13 GLU C C -4.458 -6.040 -15.868 1.00 . A A . 13 GLU C 1 1
2 2192 1 1 13 GLU CA C -3.406 -5.282 -15.043 1.00 . A A . 13 GLU CA 1 1
2 2193 1 1 13 GLU CB C -3.407 -5.788 -13.590 1.00 . A A . 13 GLU CB 1 1
2 2194 1 1 13 GLU CD C -2.212 -5.830 -11.355 1.00 . A A . 13 GLU CD 1 1
2 2195 1 1 13 GLU CG C -2.333 -5.153 -12.710 1.00 . A A . 13 GLU CG 1 1
2 2196 1 1 13 GLU H H -2.954 -3.303 -15.649 1.00 . A A . 13 GLU H 1 1
2 2197 1 1 13 GLU HA H -2.436 -5.491 -15.473 1.00 . A A . 13 GLU HA 1 1
2 2198 1 1 13 GLU HB2 H -4.372 -5.582 -13.149 1.00 . A A . 13 GLU HB2 1 1
2 2199 1 1 13 GLU HB3 H -3.247 -6.858 -13.597 1.00 . A A . 13 GLU HB3 1 1
2 2200 1 1 13 GLU HG2 H -1.381 -5.223 -13.219 1.00 . A A . 13 GLU HG2 1 1
2 2201 1 1 13 GLU HG3 H -2.580 -4.110 -12.557 1.00 . A A . 13 GLU HG3 1 1
2 2202 1 1 13 GLU N N -3.592 -3.825 -15.114 1.00 . A A . 13 GLU N 1 1
2 2203 1 1 13 GLU O O -4.258 -7.208 -16.213 1.00 . A A . 13 GLU O 1 1
2 2204 1 1 13 GLU OE1 O -3.021 -5.526 -10.452 1.00 . A A . 13 GLU OE1 1 1
2 2205 1 1 13 GLU OE2 O -1.304 -6.669 -11.187 1.00 . A A . 13 GLU OE2 1 1
2 2206 1 1 14 ALA C C -6.329 -5.958 -18.456 1.00 . A A . 14 ALA C 1 1
2 2207 1 1 14 ALA CA C -6.638 -6.001 -16.962 1.00 . A A . 14 ALA CA 1 1
2 2208 1 1 14 ALA CB C -7.971 -5.318 -16.667 1.00 . A A . 14 ALA CB 1 1
2 2209 1 1 14 ALA H H -5.663 -4.445 -15.918 1.00 . A A . 14 ALA H 1 1
2 2210 1 1 14 ALA HA H -6.716 -7.034 -16.651 1.00 . A A . 14 ALA HA 1 1
2 2211 1 1 14 ALA HB1 H -7.918 -4.277 -16.953 1.00 . A A . 14 ALA HB1 1 1
2 2212 1 1 14 ALA HB2 H -8.184 -5.387 -15.610 1.00 . A A . 14 ALA HB2 1 1
2 2213 1 1 14 ALA HB3 H -8.759 -5.805 -17.224 1.00 . A A . 14 ALA HB3 1 1
2 2214 1 1 14 ALA N N -5.566 -5.378 -16.193 1.00 . A A . 14 ALA N 1 1
2 2215 1 1 14 ALA O O -5.505 -5.159 -18.913 1.00 . A A . 14 ALA O 1 1
2 2216 1 1 15 GLN C C -8.124 -6.749 -21.377 1.00 . A A . 15 GLN C 1 1
2 2217 1 1 15 GLN CA C -6.795 -6.927 -20.648 1.00 . A A . 15 GLN CA 1 1
2 2218 1 1 15 GLN CB C -6.173 -8.290 -20.993 1.00 . A A . 15 GLN CB 1 1
2 2219 1 1 15 GLN CD C -6.353 -10.815 -20.825 1.00 . A A . 15 GLN CD 1 1
2 2220 1 1 15 GLN CG C -6.986 -9.478 -20.487 1.00 . A A . 15 GLN CG 1 1
2 2221 1 1 15 GLN H H -7.654 -7.412 -18.779 1.00 . A A . 15 GLN H 1 1
2 2222 1 1 15 GLN HA H -6.119 -6.140 -20.958 1.00 . A A . 15 GLN HA 1 1
2 2223 1 1 15 GLN HB2 H -6.082 -8.373 -22.067 1.00 . A A . 15 GLN HB2 1 1
2 2224 1 1 15 GLN HB3 H -5.186 -8.342 -20.553 1.00 . A A . 15 GLN HB3 1 1
2 2225 1 1 15 GLN HE21 H -5.298 -10.761 -19.142 1.00 . A A . 15 GLN HE21 1 1
2 2226 1 1 15 GLN HE22 H -5.063 -12.157 -20.137 1.00 . A A . 15 GLN HE22 1 1
2 2227 1 1 15 GLN HG2 H -7.075 -9.405 -19.412 1.00 . A A . 15 GLN HG2 1 1
2 2228 1 1 15 GLN HG3 H -7.971 -9.441 -20.929 1.00 . A A . 15 GLN HG3 1 1
2 2229 1 1 15 GLN N N -6.994 -6.824 -19.208 1.00 . A A . 15 GLN N 1 1
2 2230 1 1 15 GLN NE2 N -5.484 -11.292 -19.949 1.00 . A A . 15 GLN NE2 1 1
2 2231 1 1 15 GLN O O -9.182 -6.655 -20.747 1.00 . A A . 15 GLN O 1 1
2 2232 1 1 15 GLN OE1 O -6.637 -11.408 -21.870 1.00 . A A . 15 GLN OE1 1 1
2 2233 1 1 16 THR C C -9.883 -7.929 -23.799 1.00 . A A . 16 THR C 1 1
2 2234 1 1 16 THR CA C -9.265 -6.560 -23.515 1.00 . A A . 16 THR CA 1 1
2 2235 1 1 16 THR CB C -8.961 -5.832 -24.849 1.00 . A A . 16 THR CB 1 1
2 2236 1 1 16 THR CG2 C -7.983 -6.631 -25.709 1.00 . A A . 16 THR CG2 1 1
2 2237 1 1 16 THR H H -7.195 -6.761 -23.144 1.00 . A A . 16 THR H 1 1
2 2238 1 1 16 THR HA H -9.979 -5.965 -22.961 1.00 . A A . 16 THR HA 1 1
2 2239 1 1 16 THR HB H -8.513 -4.874 -24.620 1.00 . A A . 16 THR HB 1 1
2 2240 1 1 16 THR HG1 H -10.168 -6.140 -26.387 1.00 . A A . 16 THR HG1 1 1
2 2241 1 1 16 THR HG21 H -7.791 -6.099 -26.629 1.00 . A A . 16 THR HG21 1 1
2 2242 1 1 16 THR HG22 H -8.407 -7.599 -25.937 1.00 . A A . 16 THR HG22 1 1
2 2243 1 1 16 THR HG23 H -7.054 -6.764 -25.171 1.00 . A A . 16 THR HG23 1 1
2 2244 1 1 16 THR N N -8.066 -6.699 -22.702 1.00 . A A . 16 THR N 1 1
2 2245 1 1 16 THR O O -9.257 -8.968 -23.559 1.00 . A A . 16 THR O 1 1
2 2246 1 1 16 THR OG1 O -10.176 -5.607 -25.581 1.00 . A A . 16 THR OG1 1 1
2 2247 1 1 17 GLN C C -11.344 -9.659 -25.996 1.00 . A A . 17 GLN C 1 1
2 2248 1 1 17 GLN CA C -11.821 -9.150 -24.639 1.00 . A A . 17 GLN CA 1 1
2 2249 1 1 17 GLN CB C -13.336 -8.902 -24.676 1.00 . A A . 17 GLN CB 1 1
2 2250 1 1 17 GLN CD C -15.379 -7.996 -23.500 1.00 . A A . 17 GLN CD 1 1
2 2251 1 1 17 GLN CG C -13.888 -8.265 -23.408 1.00 . A A . 17 GLN CG 1 1
2 2252 1 1 17 GLN H H -11.564 -7.062 -24.437 1.00 . A A . 17 GLN H 1 1
2 2253 1 1 17 GLN HA H -11.600 -9.894 -23.885 1.00 . A A . 17 GLN HA 1 1
2 2254 1 1 17 GLN HB2 H -13.565 -8.249 -25.507 1.00 . A A . 17 GLN HB2 1 1
2 2255 1 1 17 GLN HB3 H -13.841 -9.847 -24.827 1.00 . A A . 17 GLN HB3 1 1
2 2256 1 1 17 GLN HE21 H -15.031 -6.214 -24.306 1.00 . A A . 17 GLN HE21 1 1
2 2257 1 1 17 GLN HE22 H -16.698 -6.634 -24.092 1.00 . A A . 17 GLN HE22 1 1
2 2258 1 1 17 GLN HG2 H -13.708 -8.931 -22.575 1.00 . A A . 17 GLN HG2 1 1
2 2259 1 1 17 GLN HG3 H -13.377 -7.329 -23.237 1.00 . A A . 17 GLN HG3 1 1
2 2260 1 1 17 GLN N N -11.116 -7.922 -24.292 1.00 . A A . 17 GLN N 1 1
2 2261 1 1 17 GLN NE2 N -15.740 -6.832 -24.016 1.00 . A A . 17 GLN NE2 1 1
2 2262 1 1 17 GLN O O -10.571 -8.983 -26.684 1.00 . A A . 17 GLN O 1 1
2 2263 1 1 17 GLN OE1 O -16.200 -8.834 -23.122 1.00 . A A . 17 GLN OE1 1 1
2 2264 1 1 18 GLY C C -12.281 -10.747 -28.776 1.00 . A A . 18 GLY C 1 1
2 2265 1 1 18 GLY CA C -11.469 -11.397 -27.671 1.00 . A A . 18 GLY CA 1 1
2 2266 1 1 18 GLY H H -12.364 -11.360 -25.761 1.00 . A A . 18 GLY H 1 1
2 2267 1 1 18 GLY HA2 H -10.416 -11.241 -27.866 1.00 . A A . 18 GLY HA2 1 1
2 2268 1 1 18 GLY HA3 H -11.671 -12.458 -27.666 1.00 . A A . 18 GLY HA3 1 1
2 2269 1 1 18 GLY N N -11.797 -10.849 -26.371 1.00 . A A . 18 GLY N 1 1
2 2270 1 1 18 GLY O O -13.400 -10.294 -28.534 1.00 . A A . 18 GLY O 1 1
2 2271 1 1 19 PRO C C -13.628 -10.898 -31.604 1.00 . A A . 19 PRO C 1 1
2 2272 1 1 19 PRO CA C -12.436 -10.057 -31.135 1.00 . A A . 19 PRO CA 1 1
2 2273 1 1 19 PRO CB C -11.352 -9.979 -32.221 1.00 . A A . 19 PRO CB 1 1
2 2274 1 1 19 PRO CD C -10.407 -11.190 -30.384 1.00 . A A . 19 PRO CD 1 1
2 2275 1 1 19 PRO CG C -10.402 -11.080 -31.888 1.00 . A A . 19 PRO CG 1 1
2 2276 1 1 19 PRO HA H -12.779 -9.061 -30.890 1.00 . A A . 19 PRO HA 1 1
2 2277 1 1 19 PRO HB2 H -11.797 -10.120 -33.199 1.00 . A A . 19 PRO HB2 1 1
2 2278 1 1 19 PRO HB3 H -10.867 -9.014 -32.179 1.00 . A A . 19 PRO HB3 1 1
2 2279 1 1 19 PRO HD2 H -10.292 -12.221 -30.080 1.00 . A A . 19 PRO HD2 1 1
2 2280 1 1 19 PRO HD3 H -9.623 -10.581 -29.958 1.00 . A A . 19 PRO HD3 1 1
2 2281 1 1 19 PRO HG2 H -10.741 -12.006 -32.335 1.00 . A A . 19 PRO HG2 1 1
2 2282 1 1 19 PRO HG3 H -9.411 -10.833 -32.243 1.00 . A A . 19 PRO HG3 1 1
2 2283 1 1 19 PRO N N -11.739 -10.675 -30.005 1.00 . A A . 19 PRO N 1 1
2 2284 1 1 19 PRO O O -13.637 -12.123 -31.452 1.00 . A A . 19 PRO O 1 1
2 2285 1 1 20 GLY C C -17.034 -10.597 -31.785 1.00 . A A . 20 GLY C 1 1
2 2286 1 1 20 GLY CA C -15.823 -10.921 -32.637 1.00 . A A . 20 GLY CA 1 1
2 2287 1 1 20 GLY H H -14.553 -9.264 -32.287 1.00 . A A . 20 GLY H 1 1
2 2288 1 1 20 GLY HA2 H -16.023 -10.625 -33.655 1.00 . A A . 20 GLY HA2 1 1
2 2289 1 1 20 GLY HA3 H -15.653 -11.990 -32.612 1.00 . A A . 20 GLY HA3 1 1
2 2290 1 1 20 GLY N N -14.628 -10.233 -32.176 1.00 . A A . 20 GLY N 1 1
2 2291 1 1 20 GLY O O -18.039 -11.312 -31.821 1.00 . A A . 20 GLY O 1 1
2 2292 1 1 21 SER C C -19.138 -8.430 -31.026 1.00 . A A . 21 SER C 1 1
2 2293 1 1 21 SER CA C -18.034 -9.061 -30.174 1.00 . A A . 21 SER CA 1 1
2 2294 1 1 21 SER CB C -17.501 -8.059 -29.140 1.00 . A A . 21 SER CB 1 1
2 2295 1 1 21 SER H H -16.100 -9.012 -31.006 1.00 . A A . 21 SER H 1 1
2 2296 1 1 21 SER HA H -18.439 -9.918 -29.654 1.00 . A A . 21 SER HA 1 1
2 2297 1 1 21 SER HB2 H -18.329 -7.540 -28.677 1.00 . A A . 21 SER HB2 1 1
2 2298 1 1 21 SER HB3 H -16.941 -8.588 -28.382 1.00 . A A . 21 SER HB3 1 1
2 2299 1 1 21 SER HG H -16.628 -6.305 -29.215 1.00 . A A . 21 SER HG 1 1
2 2300 1 1 21 SER N N -16.936 -9.518 -31.013 1.00 . A A . 21 SER N 1 1
2 2301 1 1 21 SER O O -18.855 -7.707 -31.984 1.00 . A A . 21 SER O 1 1
2 2302 1 1 21 SER OG O -16.647 -7.105 -29.751 1.00 . A A . 21 SER OG 1 1
2 2303 1 1 22 MET C C -21.714 -6.683 -31.045 1.00 . A A . 22 MET C 1 1
2 2304 1 1 22 MET CA C -21.527 -8.156 -31.416 1.00 . A A . 22 MET CA 1 1
2 2305 1 1 22 MET CB C -22.815 -8.962 -31.146 1.00 . A A . 22 MET CB 1 1
2 2306 1 1 22 MET CE C -25.898 -8.795 -30.234 1.00 . A A . 22 MET CE 1 1
2 2307 1 1 22 MET CG C -23.192 -9.087 -29.670 1.00 . A A . 22 MET CG 1 1
2 2308 1 1 22 MET H H -20.556 -9.338 -29.947 1.00 . A A . 22 MET H 1 1
2 2309 1 1 22 MET HA H -21.300 -8.215 -32.474 1.00 . A A . 22 MET HA 1 1
2 2310 1 1 22 MET HB2 H -23.635 -8.488 -31.665 1.00 . A A . 22 MET HB2 1 1
2 2311 1 1 22 MET HB3 H -22.686 -9.960 -31.543 1.00 . A A . 22 MET HB3 1 1
2 2312 1 1 22 MET HE1 H -25.627 -8.705 -31.276 1.00 . A A . 22 MET HE1 1 1
2 2313 1 1 22 MET HE2 H -25.838 -7.826 -29.761 1.00 . A A . 22 MET HE2 1 1
2 2314 1 1 22 MET HE3 H -26.908 -9.171 -30.157 1.00 . A A . 22 MET HE3 1 1
2 2315 1 1 22 MET HG2 H -22.421 -9.644 -29.162 1.00 . A A . 22 MET HG2 1 1
2 2316 1 1 22 MET HG3 H -23.258 -8.096 -29.243 1.00 . A A . 22 MET HG3 1 1
2 2317 1 1 22 MET N N -20.391 -8.724 -30.693 1.00 . A A . 22 MET N 1 1
2 2318 1 1 22 MET O O -22.315 -6.358 -30.018 1.00 . A A . 22 MET O 1 1
2 2319 1 1 22 MET SD S -24.771 -9.930 -29.421 1.00 . A A . 22 MET SD 1 1
2 2320 1 1 23 SER C C -20.583 -3.620 -32.819 1.00 . A A . 23 SER C 1 1
2 2321 1 1 23 SER CA C -21.257 -4.362 -31.665 1.00 . A A . 23 SER CA 1 1
2 2322 1 1 23 SER CB C -20.607 -3.966 -30.328 1.00 . A A . 23 SER CB 1 1
2 2323 1 1 23 SER H H -20.633 -6.132 -32.633 1.00 . A A . 23 SER H 1 1
2 2324 1 1 23 SER HA H -22.305 -4.098 -31.645 1.00 . A A . 23 SER HA 1 1
2 2325 1 1 23 SER HB2 H -21.094 -4.496 -29.523 1.00 . A A . 23 SER HB2 1 1
2 2326 1 1 23 SER HB3 H -19.558 -4.231 -30.346 1.00 . A A . 23 SER HB3 1 1
2 2327 1 1 23 SER HG H -19.839 -2.204 -29.956 1.00 . A A . 23 SER HG 1 1
2 2328 1 1 23 SER N N -21.152 -5.803 -31.869 1.00 . A A . 23 SER N 1 1
2 2329 1 1 23 SER O O -20.001 -4.241 -33.715 1.00 . A A . 23 SER O 1 1
2 2330 1 1 23 SER OG O -20.720 -2.574 -30.084 1.00 . A A . 23 SER OG 1 1
2 2331 1 1 24 ALA C C -18.503 -1.409 -33.442 1.00 . A A . 24 ALA C 1 1
2 2332 1 1 24 ALA CA C -19.989 -1.462 -33.773 1.00 . A A . 24 ALA CA 1 1
2 2333 1 1 24 ALA CB C -20.584 -0.057 -33.802 1.00 . A A . 24 ALA CB 1 1
2 2334 1 1 24 ALA H H -21.211 -1.865 -32.095 1.00 . A A . 24 ALA H 1 1
2 2335 1 1 24 ALA HA H -20.121 -1.910 -34.751 1.00 . A A . 24 ALA HA 1 1
2 2336 1 1 24 ALA HB1 H -20.109 0.518 -34.584 1.00 . A A . 24 ALA HB1 1 1
2 2337 1 1 24 ALA HB2 H -20.419 0.427 -32.850 1.00 . A A . 24 ALA HB2 1 1
2 2338 1 1 24 ALA HB3 H -21.646 -0.118 -33.994 1.00 . A A . 24 ALA HB3 1 1
2 2339 1 1 24 ALA N N -20.674 -2.295 -32.796 1.00 . A A . 24 ALA N 1 1
2 2340 1 1 24 ALA O O -18.105 -0.842 -32.422 1.00 . A A . 24 ALA O 1 1
2 2341 1 1 25 GLN C C -15.592 -0.895 -34.777 1.00 . A A . 25 GLN C 1 1
2 2342 1 1 25 GLN CA C -16.253 -2.076 -34.077 1.00 . A A . 25 GLN CA 1 1
2 2343 1 1 25 GLN CB C -15.694 -3.399 -34.625 1.00 . A A . 25 GLN CB 1 1
2 2344 1 1 25 GLN CD C -16.478 -4.962 -32.761 1.00 . A A . 25 GLN CD 1 1
2 2345 1 1 25 GLN CG C -16.520 -4.628 -34.245 1.00 . A A . 25 GLN CG 1 1
2 2346 1 1 25 GLN H H -18.072 -2.450 -35.082 1.00 . A A . 25 GLN H 1 1
2 2347 1 1 25 GLN HA H -16.061 -2.016 -33.013 1.00 . A A . 25 GLN HA 1 1
2 2348 1 1 25 GLN HB2 H -15.655 -3.341 -35.704 1.00 . A A . 25 GLN HB2 1 1
2 2349 1 1 25 GLN HB3 H -14.690 -3.535 -34.247 1.00 . A A . 25 GLN HB3 1 1
2 2350 1 1 25 GLN HE21 H -16.801 -6.875 -33.178 1.00 . A A . 25 GLN HE21 1 1
2 2351 1 1 25 GLN HE22 H -16.648 -6.485 -31.501 1.00 . A A . 25 GLN HE22 1 1
2 2352 1 1 25 GLN HG2 H -17.549 -4.452 -34.523 1.00 . A A . 25 GLN HG2 1 1
2 2353 1 1 25 GLN HG3 H -16.144 -5.476 -34.798 1.00 . A A . 25 GLN HG3 1 1
2 2354 1 1 25 GLN N N -17.693 -2.021 -34.291 1.00 . A A . 25 GLN N 1 1
2 2355 1 1 25 GLN NE2 N -16.654 -6.235 -32.449 1.00 . A A . 25 GLN NE2 1 1
2 2356 1 1 25 GLN O O -15.934 -0.576 -35.918 1.00 . A A . 25 GLN O 1 1
2 2357 1 1 25 GLN OE1 O -16.305 -4.093 -31.906 1.00 . A A . 25 GLN OE1 1 1
2 2358 1 1 26 LEU C C -12.520 0.940 -34.185 1.00 . A A . 26 LEU C 1 1
2 2359 1 1 26 LEU CA C -13.973 0.917 -34.645 1.00 . A A . 26 LEU CA 1 1
2 2360 1 1 26 LEU CB C -14.686 2.216 -34.230 1.00 . A A . 26 LEU CB 1 1
2 2361 1 1 26 LEU CD1 C -14.058 3.551 -36.285 1.00 . A A . 26 LEU CD1 1 1
2 2362 1 1 26 LEU CD2 C -14.783 4.736 -34.187 1.00 . A A . 26 LEU CD2 1 1
2 2363 1 1 26 LEU CG C -14.055 3.519 -34.756 1.00 . A A . 26 LEU CG 1 1
2 2364 1 1 26 LEU H H -14.431 -0.548 -33.189 1.00 . A A . 26 LEU H 1 1
2 2365 1 1 26 LEU HA H -13.994 0.836 -35.724 1.00 . A A . 26 LEU HA 1 1
2 2366 1 1 26 LEU HB2 H -15.707 2.167 -34.582 1.00 . A A . 26 LEU HB2 1 1
2 2367 1 1 26 LEU HB3 H -14.704 2.262 -33.148 1.00 . A A . 26 LEU HB3 1 1
2 2368 1 1 26 LEU HD11 H -13.474 2.724 -36.665 1.00 . A A . 26 LEU HD11 1 1
2 2369 1 1 26 LEU HD12 H -13.625 4.480 -36.628 1.00 . A A . 26 LEU HD12 1 1
2 2370 1 1 26 LEU HD13 H -15.072 3.472 -36.648 1.00 . A A . 26 LEU HD13 1 1
2 2371 1 1 26 LEU HD21 H -14.735 4.713 -33.107 1.00 . A A . 26 LEU HD21 1 1
2 2372 1 1 26 LEU HD22 H -15.816 4.722 -34.503 1.00 . A A . 26 LEU HD22 1 1
2 2373 1 1 26 LEU HD23 H -14.310 5.640 -34.546 1.00 . A A . 26 LEU HD23 1 1
2 2374 1 1 26 LEU HG H -13.025 3.567 -34.428 1.00 . A A . 26 LEU HG 1 1
2 2375 1 1 26 LEU N N -14.663 -0.243 -34.092 1.00 . A A . 26 LEU N 1 1
2 2376 1 1 26 LEU O O -12.223 1.283 -33.037 1.00 . A A . 26 LEU O 1 1
2 2377 1 1 27 GLU C C -9.434 0.963 -36.071 1.00 . A A . 27 GLU C 1 1
2 2378 1 1 27 GLU CA C -10.189 0.574 -34.811 1.00 . A A . 27 GLU CA 1 1
2 2379 1 1 27 GLU CB C -9.668 -0.785 -34.321 1.00 . A A . 27 GLU CB 1 1
2 2380 1 1 27 GLU CD C -9.558 -2.507 -32.480 1.00 . A A . 27 GLU CD 1 1
2 2381 1 1 27 GLU CG C -10.205 -1.222 -32.966 1.00 . A A . 27 GLU CG 1 1
2 2382 1 1 27 GLU H H -11.933 0.206 -35.945 1.00 . A A . 27 GLU H 1 1
2 2383 1 1 27 GLU HA H -10.005 1.320 -34.048 1.00 . A A . 27 GLU HA 1 1
2 2384 1 1 27 GLU HB2 H -9.935 -1.539 -35.048 1.00 . A A . 27 GLU HB2 1 1
2 2385 1 1 27 GLU HB3 H -8.589 -0.737 -34.255 1.00 . A A . 27 GLU HB3 1 1
2 2386 1 1 27 GLU HG2 H -10.013 -0.439 -32.245 1.00 . A A . 27 GLU HG2 1 1
2 2387 1 1 27 GLU HG3 H -11.272 -1.379 -33.048 1.00 . A A . 27 GLU HG3 1 1
2 2388 1 1 27 GLU N N -11.622 0.538 -35.076 1.00 . A A . 27 GLU N 1 1
2 2389 1 1 27 GLU O O -9.667 0.396 -37.141 1.00 . A A . 27 GLU O 1 1
2 2390 1 1 27 GLU OE1 O -9.946 -3.588 -32.962 1.00 . A A . 27 GLU OE1 1 1
2 2391 1 1 27 GLU OE2 O -8.641 -2.431 -31.630 1.00 . A A . 27 GLU OE2 1 1
2 2392 1 1 28 LYS C C -6.224 2.440 -36.438 1.00 . A A . 28 LYS C 1 1
2 2393 1 1 28 LYS CA C -7.638 2.321 -37.005 1.00 . A A . 28 LYS CA 1 1
2 2394 1 1 28 LYS CB C -8.088 3.637 -37.686 1.00 . A A . 28 LYS CB 1 1
2 2395 1 1 28 LYS CD C -9.471 4.803 -35.896 1.00 . A A . 28 LYS CD 1 1
2 2396 1 1 28 LYS CE C -9.538 5.981 -34.929 1.00 . A A . 28 LYS CE 1 1
2 2397 1 1 28 LYS CG C -8.210 4.850 -36.757 1.00 . A A . 28 LYS CG 1 1
2 2398 1 1 28 LYS H H -8.479 2.400 -35.076 1.00 . A A . 28 LYS H 1 1
2 2399 1 1 28 LYS HA H -7.643 1.528 -37.744 1.00 . A A . 28 LYS HA 1 1
2 2400 1 1 28 LYS HB2 H -7.379 3.883 -38.462 1.00 . A A . 28 LYS HB2 1 1
2 2401 1 1 28 LYS HB3 H -9.054 3.471 -38.144 1.00 . A A . 28 LYS HB3 1 1
2 2402 1 1 28 LYS HD2 H -10.338 4.832 -36.542 1.00 . A A . 28 LYS HD2 1 1
2 2403 1 1 28 LYS HD3 H -9.475 3.883 -35.329 1.00 . A A . 28 LYS HD3 1 1
2 2404 1 1 28 LYS HE2 H -10.476 5.939 -34.394 1.00 . A A . 28 LYS HE2 1 1
2 2405 1 1 28 LYS HE3 H -8.722 5.900 -34.225 1.00 . A A . 28 LYS HE3 1 1
2 2406 1 1 28 LYS HG2 H -7.347 4.879 -36.107 1.00 . A A . 28 LYS HG2 1 1
2 2407 1 1 28 LYS HG3 H -8.232 5.749 -37.358 1.00 . A A . 28 LYS HG3 1 1
2 2408 1 1 28 LYS HZ1 H -8.503 7.402 -36.058 1.00 . A A . 28 LYS HZ1 1 1
2 2409 1 1 28 LYS HZ2 H -9.596 8.068 -34.954 1.00 . A A . 28 LYS HZ2 1 1
2 2410 1 1 28 LYS HZ3 H -10.161 7.357 -36.377 1.00 . A A . 28 LYS HZ3 1 1
2 2411 1 1 28 LYS N N -8.540 1.932 -35.934 1.00 . A A . 28 LYS N 1 1
2 2412 1 1 28 LYS NZ N -9.444 7.291 -35.628 1.00 . A A . 28 LYS NZ 1 1
2 2413 1 1 28 LYS O O -5.891 3.405 -35.745 1.00 . A A . 28 LYS O 1 1
2 2414 1 1 29 LYS C C -3.041 1.580 -37.260 1.00 . A A . 29 LYS C 1 1
2 2415 1 1 29 LYS CA C -4.055 1.368 -36.138 1.00 . A A . 29 LYS CA 1 1
2 2416 1 1 29 LYS CB C -3.816 0.012 -35.449 1.00 . A A . 29 LYS CB 1 1
2 2417 1 1 29 LYS CD C -5.093 0.606 -33.334 1.00 . A A . 29 LYS CD 1 1
2 2418 1 1 29 LYS CE C -6.350 0.327 -32.511 1.00 . A A . 29 LYS CE 1 1
2 2419 1 1 29 LYS CG C -4.930 -0.393 -34.480 1.00 . A A . 29 LYS CG 1 1
2 2420 1 1 29 LYS H H -5.726 0.680 -37.243 1.00 . A A . 29 LYS H 1 1
2 2421 1 1 29 LYS HA H -3.945 2.163 -35.409 1.00 . A A . 29 LYS HA 1 1
2 2422 1 1 29 LYS HB2 H -3.737 -0.755 -36.208 1.00 . A A . 29 LYS HB2 1 1
2 2423 1 1 29 LYS HB3 H -2.885 0.054 -34.899 1.00 . A A . 29 LYS HB3 1 1
2 2424 1 1 29 LYS HD2 H -4.230 0.541 -32.686 1.00 . A A . 29 LYS HD2 1 1
2 2425 1 1 29 LYS HD3 H -5.159 1.603 -33.747 1.00 . A A . 29 LYS HD3 1 1
2 2426 1 1 29 LYS HE2 H -6.422 1.067 -31.728 1.00 . A A . 29 LYS HE2 1 1
2 2427 1 1 29 LYS HE3 H -7.213 0.408 -33.159 1.00 . A A . 29 LYS HE3 1 1
2 2428 1 1 29 LYS HG2 H -5.861 -0.449 -35.027 1.00 . A A . 29 LYS HG2 1 1
2 2429 1 1 29 LYS HG3 H -4.698 -1.365 -34.066 1.00 . A A . 29 LYS HG3 1 1
2 2430 1 1 29 LYS HZ1 H -7.242 -1.205 -31.406 1.00 . A A . 29 LYS HZ1 1 1
2 2431 1 1 29 LYS HZ2 H -5.571 -1.095 -31.195 1.00 . A A . 29 LYS HZ2 1 1
2 2432 1 1 29 LYS HZ3 H -6.199 -1.756 -32.617 1.00 . A A . 29 LYS HZ3 1 1
2 2433 1 1 29 LYS N N -5.409 1.421 -36.680 1.00 . A A . 29 LYS N 1 1
2 2434 1 1 29 LYS NZ N -6.337 -1.024 -31.891 1.00 . A A . 29 LYS NZ 1 1
2 2435 1 1 29 LYS O O -2.896 0.727 -38.139 1.00 . A A . 29 LYS O 1 1
2 2436 1 1 30 VAL C C -0.186 2.068 -38.172 1.00 . A A . 30 VAL C 1 1
2 2437 1 1 30 VAL CA C -1.371 3.033 -38.271 1.00 . A A . 30 VAL CA 1 1
2 2438 1 1 30 VAL CB C -0.891 4.507 -38.174 1.00 . A A . 30 VAL CB 1 1
2 2439 1 1 30 VAL CG1 C -0.333 4.822 -36.786 1.00 . A A . 30 VAL CG1 1 1
2 2440 1 1 30 VAL CG2 C 0.135 4.817 -39.266 1.00 . A A . 30 VAL CG2 1 1
2 2441 1 1 30 VAL H H -2.536 3.373 -36.537 1.00 . A A . 30 VAL H 1 1
2 2442 1 1 30 VAL HA H -1.846 2.898 -39.237 1.00 . A A . 30 VAL HA 1 1
2 2443 1 1 30 VAL HB H -1.750 5.146 -38.335 1.00 . A A . 30 VAL HB 1 1
2 2444 1 1 30 VAL HG11 H -0.033 5.859 -36.743 1.00 . A A . 30 VAL HG11 1 1
2 2445 1 1 30 VAL HG12 H 0.524 4.193 -36.589 1.00 . A A . 30 VAL HG12 1 1
2 2446 1 1 30 VAL HG13 H -1.093 4.638 -36.041 1.00 . A A . 30 VAL HG13 1 1
2 2447 1 1 30 VAL HG21 H -0.310 4.651 -40.238 1.00 . A A . 30 VAL HG21 1 1
2 2448 1 1 30 VAL HG22 H 0.995 4.171 -39.151 1.00 . A A . 30 VAL HG22 1 1
2 2449 1 1 30 VAL HG23 H 0.448 5.848 -39.189 1.00 . A A . 30 VAL HG23 1 1
2 2450 1 1 30 VAL N N -2.365 2.722 -37.249 1.00 . A A . 30 VAL N 1 1
2 2451 1 1 30 VAL O O 0.532 2.038 -37.168 1.00 . A A . 30 VAL O 1 1
2 2452 1 1 31 LEU C C 2.307 0.888 -39.877 1.00 . A A . 31 LEU C 1 1
2 2453 1 1 31 LEU CA C 1.061 0.266 -39.254 1.00 . A A . 31 LEU CA 1 1
2 2454 1 1 31 LEU CB C 0.628 -0.963 -40.067 1.00 . A A . 31 LEU CB 1 1
2 2455 1 1 31 LEU CD1 C -0.982 -2.872 -40.468 1.00 . A A . 31 LEU CD1 1 1
2 2456 1 1 31 LEU CD2 C -0.477 -2.123 -38.118 1.00 . A A . 31 LEU CD2 1 1
2 2457 1 1 31 LEU CG C -0.642 -1.680 -39.571 1.00 . A A . 31 LEU CG 1 1
2 2458 1 1 31 LEU H H -0.641 1.305 -39.962 1.00 . A A . 31 LEU H 1 1
2 2459 1 1 31 LEU HA H 1.289 -0.039 -38.240 1.00 . A A . 31 LEU HA 1 1
2 2460 1 1 31 LEU HB2 H 0.460 -0.648 -41.088 1.00 . A A . 31 LEU HB2 1 1
2 2461 1 1 31 LEU HB3 H 1.441 -1.676 -40.060 1.00 . A A . 31 LEU HB3 1 1
2 2462 1 1 31 LEU HD11 H -1.869 -3.364 -40.097 1.00 . A A . 31 LEU HD11 1 1
2 2463 1 1 31 LEU HD12 H -0.157 -3.570 -40.471 1.00 . A A . 31 LEU HD12 1 1
2 2464 1 1 31 LEU HD13 H -1.161 -2.524 -41.476 1.00 . A A . 31 LEU HD13 1 1
2 2465 1 1 31 LEU HD21 H -0.290 -1.259 -37.497 1.00 . A A . 31 LEU HD21 1 1
2 2466 1 1 31 LEU HD22 H 0.354 -2.809 -38.041 1.00 . A A . 31 LEU HD22 1 1
2 2467 1 1 31 LEU HD23 H -1.381 -2.613 -37.786 1.00 . A A . 31 LEU HD23 1 1
2 2468 1 1 31 LEU HG H -1.474 -0.990 -39.614 1.00 . A A . 31 LEU HG 1 1
2 2469 1 1 31 LEU N N -0.019 1.247 -39.205 1.00 . A A . 31 LEU N 1 1
2 2470 1 1 31 LEU O O 3.439 0.539 -39.528 1.00 . A A . 31 LEU O 1 1
2 2471 1 1 32 THR C C 2.700 3.946 -41.794 1.00 . A A . 32 THR C 1 1
2 2472 1 1 32 THR CA C 3.159 2.519 -41.484 1.00 . A A . 32 THR CA 1 1
2 2473 1 1 32 THR CB C 3.570 1.803 -42.795 1.00 . A A . 32 THR CB 1 1
2 2474 1 1 32 THR CG2 C 4.758 2.493 -43.461 1.00 . A A . 32 THR CG2 1 1
2 2475 1 1 32 THR H H 1.156 1.997 -41.076 1.00 . A A . 32 THR H 1 1
2 2476 1 1 32 THR HA H 4.015 2.549 -40.821 1.00 . A A . 32 THR HA 1 1
2 2477 1 1 32 THR HB H 2.731 1.826 -43.478 1.00 . A A . 32 THR HB 1 1
2 2478 1 1 32 THR HG1 H 3.891 0.287 -41.567 1.00 . A A . 32 THR HG1 1 1
2 2479 1 1 32 THR HG21 H 5.610 2.466 -42.796 1.00 . A A . 32 THR HG21 1 1
2 2480 1 1 32 THR HG22 H 4.505 3.521 -43.677 1.00 . A A . 32 THR HG22 1 1
2 2481 1 1 32 THR HG23 H 5.004 1.983 -44.380 1.00 . A A . 32 THR HG23 1 1
2 2482 1 1 32 THR N N 2.083 1.799 -40.816 1.00 . A A . 32 THR N 1 1
2 2483 1 1 32 THR O O 1.701 4.129 -42.488 1.00 . A A . 32 THR O 1 1
2 2484 1 1 32 THR OG1 O 3.904 0.434 -42.518 1.00 . A A . 32 THR OG1 1 1
2 2485 1 1 33 PRO C C 3.223 6.873 -42.865 1.00 . A A . 33 PRO C 1 1
2 2486 1 1 33 PRO CA C 3.007 6.376 -41.436 1.00 . A A . 33 PRO CA 1 1
2 2487 1 1 33 PRO CB C 3.924 7.118 -40.454 1.00 . A A . 33 PRO CB 1 1
2 2488 1 1 33 PRO CD C 4.644 4.838 -40.473 1.00 . A A . 33 PRO CD 1 1
2 2489 1 1 33 PRO CG C 5.137 6.256 -40.350 1.00 . A A . 33 PRO CG 1 1
2 2490 1 1 33 PRO HA H 1.973 6.532 -41.155 1.00 . A A . 33 PRO HA 1 1
2 2491 1 1 33 PRO HB2 H 4.163 8.101 -40.841 1.00 . A A . 33 PRO HB2 1 1
2 2492 1 1 33 PRO HB3 H 3.429 7.215 -39.498 1.00 . A A . 33 PRO HB3 1 1
2 2493 1 1 33 PRO HD2 H 5.370 4.227 -40.992 1.00 . A A . 33 PRO HD2 1 1
2 2494 1 1 33 PRO HD3 H 4.434 4.425 -39.497 1.00 . A A . 33 PRO HD3 1 1
2 2495 1 1 33 PRO HG2 H 5.825 6.488 -41.155 1.00 . A A . 33 PRO HG2 1 1
2 2496 1 1 33 PRO HG3 H 5.615 6.407 -39.394 1.00 . A A . 33 PRO HG3 1 1
2 2497 1 1 33 PRO N N 3.403 4.968 -41.265 1.00 . A A . 33 PRO N 1 1
2 2498 1 1 33 PRO O O 4.163 6.448 -43.545 1.00 . A A . 33 PRO O 1 1
2 2499 1 1 34 GLY C C 3.092 9.720 -44.626 1.00 . A A . 34 GLY C 1 1
2 2500 1 1 34 GLY CA C 2.463 8.343 -44.644 1.00 . A A . 34 GLY CA 1 1
2 2501 1 1 34 GLY H H 1.601 8.040 -42.734 1.00 . A A . 34 GLY H 1 1
2 2502 1 1 34 GLY HA2 H 3.065 7.691 -45.260 1.00 . A A . 34 GLY HA2 1 1
2 2503 1 1 34 GLY HA3 H 1.476 8.417 -45.076 1.00 . A A . 34 GLY HA3 1 1
2 2504 1 1 34 GLY N N 2.345 7.769 -43.312 1.00 . A A . 34 GLY N 1 1
2 2505 1 1 34 GLY O O 3.565 10.179 -43.582 1.00 . A A . 34 GLY O 1 1
2 2506 1 1 35 ASP C C 2.919 12.716 -45.044 1.00 . A A . 35 ASP C 1 1
2 2507 1 1 35 ASP CA C 3.674 11.719 -45.911 1.00 . A A . 35 ASP CA 1 1
2 2508 1 1 35 ASP CB C 3.653 12.198 -47.372 1.00 . A A . 35 ASP CB 1 1
2 2509 1 1 35 ASP CG C 4.480 11.331 -48.310 1.00 . A A . 35 ASP CG 1 1
2 2510 1 1 35 ASP H H 2.677 9.962 -46.570 1.00 . A A . 35 ASP H 1 1
2 2511 1 1 35 ASP HA H 4.698 11.667 -45.572 1.00 . A A . 35 ASP HA 1 1
2 2512 1 1 35 ASP HB2 H 2.631 12.201 -47.725 1.00 . A A . 35 ASP HB2 1 1
2 2513 1 1 35 ASP HB3 H 4.041 13.208 -47.416 1.00 . A A . 35 ASP HB3 1 1
2 2514 1 1 35 ASP N N 3.087 10.383 -45.782 1.00 . A A . 35 ASP N 1 1
2 2515 1 1 35 ASP O O 3.507 13.638 -44.478 1.00 . A A . 35 ASP O 1 1
2 2516 1 1 35 ASP OD1 O 5.518 10.784 -47.871 1.00 . A A . 35 ASP OD1 1 1
2 2517 1 1 35 ASP OD2 O 4.113 11.214 -49.500 1.00 . A A . 35 ASP OD2 1 1
2 2518 1 1 36 GLY C C 0.447 14.729 -44.828 1.00 . A A . 36 GLY C 1 1
2 2519 1 1 36 GLY CA C 0.759 13.401 -44.158 1.00 . A A . 36 GLY CA 1 1
2 2520 1 1 36 GLY H H 1.198 11.802 -45.472 1.00 . A A . 36 GLY H 1 1
2 2521 1 1 36 GLY HA2 H -0.169 12.886 -43.958 1.00 . A A . 36 GLY HA2 1 1
2 2522 1 1 36 GLY HA3 H 1.256 13.594 -43.216 1.00 . A A . 36 GLY HA3 1 1
2 2523 1 1 36 GLY N N 1.605 12.538 -44.970 1.00 . A A . 36 GLY N 1 1
2 2524 1 1 36 GLY O O -0.620 15.305 -44.606 1.00 . A A . 36 GLY O 1 1
2 2525 1 1 37 VAL C C 0.336 16.160 -47.668 1.00 . A A . 37 VAL C 1 1
2 2526 1 1 37 VAL CA C 1.153 16.450 -46.408 1.00 . A A . 37 VAL CA 1 1
2 2527 1 1 37 VAL CB C 2.491 17.133 -46.794 1.00 . A A . 37 VAL CB 1 1
2 2528 1 1 37 VAL CG1 C 3.258 17.557 -45.542 1.00 . A A . 37 VAL CG1 1 1
2 2529 1 1 37 VAL CG2 C 3.345 16.213 -47.666 1.00 . A A . 37 VAL CG2 1 1
2 2530 1 1 37 VAL H H 2.223 14.746 -45.748 1.00 . A A . 37 VAL H 1 1
2 2531 1 1 37 VAL HA H 0.593 17.130 -45.779 1.00 . A A . 37 VAL HA 1 1
2 2532 1 1 37 VAL HB H 2.265 18.024 -47.365 1.00 . A A . 37 VAL HB 1 1
2 2533 1 1 37 VAL HG11 H 4.166 18.072 -45.828 1.00 . A A . 37 VAL HG11 1 1
2 2534 1 1 37 VAL HG12 H 3.512 16.682 -44.960 1.00 . A A . 37 VAL HG12 1 1
2 2535 1 1 37 VAL HG13 H 2.643 18.216 -44.948 1.00 . A A . 37 VAL HG13 1 1
2 2536 1 1 37 VAL HG21 H 4.274 16.708 -47.911 1.00 . A A . 37 VAL HG21 1 1
2 2537 1 1 37 VAL HG22 H 2.813 15.981 -48.579 1.00 . A A . 37 VAL HG22 1 1
2 2538 1 1 37 VAL HG23 H 3.555 15.298 -47.131 1.00 . A A . 37 VAL HG23 1 1
2 2539 1 1 37 VAL N N 1.370 15.216 -45.656 1.00 . A A . 37 VAL N 1 1
2 2540 1 1 37 VAL O O -0.498 16.966 -48.087 1.00 . A A . 37 VAL O 1 1
2 2541 1 1 38 THR C C -1.447 13.848 -48.952 1.00 . A A . 38 THR C 1 1
2 2542 1 1 38 THR CA C -0.162 14.539 -49.413 1.00 . A A . 38 THR CA 1 1
2 2543 1 1 38 THR CB C 0.706 13.584 -50.261 1.00 . A A . 38 THR CB 1 1
2 2544 1 1 38 THR CG2 C 1.750 14.354 -51.065 1.00 . A A . 38 THR CG2 1 1
2 2545 1 1 38 THR H H 1.286 14.419 -47.895 1.00 . A A . 38 THR H 1 1
2 2546 1 1 38 THR HA H -0.418 15.402 -50.016 1.00 . A A . 38 THR HA 1 1
2 2547 1 1 38 THR HB H 0.067 13.046 -50.947 1.00 . A A . 38 THR HB 1 1
2 2548 1 1 38 THR HG1 H 2.051 12.178 -49.896 1.00 . A A . 38 THR HG1 1 1
2 2549 1 1 38 THR HG21 H 1.257 15.068 -51.709 1.00 . A A . 38 THR HG21 1 1
2 2550 1 1 38 THR HG22 H 2.321 13.663 -51.667 1.00 . A A . 38 THR HG22 1 1
2 2551 1 1 38 THR HG23 H 2.416 14.876 -50.390 1.00 . A A . 38 THR HG23 1 1
2 2552 1 1 38 THR N N 0.583 14.996 -48.256 1.00 . A A . 38 THR N 1 1
2 2553 1 1 38 THR O O -1.408 12.821 -48.268 1.00 . A A . 38 THR O 1 1
2 2554 1 1 38 THR OG1 O 1.367 12.644 -49.401 1.00 . A A . 38 THR OG1 1 1
2 2555 1 1 39 LYS C C -4.840 13.659 -49.917 1.00 . A A . 39 LYS C 1 1
2 2556 1 1 39 LYS CA C -3.876 14.003 -48.782 1.00 . A A . 39 LYS CA 1 1
2 2557 1 1 39 LYS CB C -4.471 15.120 -47.910 1.00 . A A . 39 LYS CB 1 1
2 2558 1 1 39 LYS CD C -4.080 16.746 -45.993 1.00 . A A . 39 LYS CD 1 1
2 2559 1 1 39 LYS CE C -3.545 17.995 -46.702 1.00 . A A . 39 LYS CE 1 1
2 2560 1 1 39 LYS CG C -3.637 15.447 -46.672 1.00 . A A . 39 LYS CG 1 1
2 2561 1 1 39 LYS H H -2.561 15.180 -49.943 1.00 . A A . 39 LYS H 1 1
2 2562 1 1 39 LYS HA H -3.719 13.125 -48.171 1.00 . A A . 39 LYS HA 1 1
2 2563 1 1 39 LYS HB2 H -4.558 16.017 -48.509 1.00 . A A . 39 LYS HB2 1 1
2 2564 1 1 39 LYS HB3 H -5.457 14.822 -47.583 1.00 . A A . 39 LYS HB3 1 1
2 2565 1 1 39 LYS HD2 H -5.161 16.787 -45.989 1.00 . A A . 39 LYS HD2 1 1
2 2566 1 1 39 LYS HD3 H -3.721 16.744 -44.973 1.00 . A A . 39 LYS HD3 1 1
2 2567 1 1 39 LYS HE2 H -3.850 18.867 -46.144 1.00 . A A . 39 LYS HE2 1 1
2 2568 1 1 39 LYS HE3 H -2.465 17.947 -46.720 1.00 . A A . 39 LYS HE3 1 1
2 2569 1 1 39 LYS HG2 H -3.732 14.637 -45.963 1.00 . A A . 39 LYS HG2 1 1
2 2570 1 1 39 LYS HG3 H -2.599 15.542 -46.965 1.00 . A A . 39 LYS HG3 1 1
2 2571 1 1 39 LYS HZ1 H -5.081 18.079 -48.119 1.00 . A A . 39 LYS HZ1 1 1
2 2572 1 1 39 LYS HZ2 H -3.655 17.375 -48.698 1.00 . A A . 39 LYS HZ2 1 1
2 2573 1 1 39 LYS HZ3 H -3.748 19.050 -48.493 1.00 . A A . 39 LYS HZ3 1 1
2 2574 1 1 39 LYS N N -2.585 14.436 -49.304 1.00 . A A . 39 LYS N 1 1
2 2575 1 1 39 LYS NZ N -4.043 18.131 -48.100 1.00 . A A . 39 LYS NZ 1 1
2 2576 1 1 39 LYS O O -4.977 14.425 -50.872 1.00 . A A . 39 LYS O 1 1
2 2577 1 1 40 PRO C C -7.889 12.814 -50.417 1.00 . A A . 40 PRO C 1 1
2 2578 1 1 40 PRO CA C -6.568 12.126 -50.773 1.00 . A A . 40 PRO CA 1 1
2 2579 1 1 40 PRO CB C -6.669 10.610 -50.587 1.00 . A A . 40 PRO CB 1 1
2 2580 1 1 40 PRO CD C -5.306 11.454 -48.800 1.00 . A A . 40 PRO CD 1 1
2 2581 1 1 40 PRO CG C -6.325 10.395 -49.150 1.00 . A A . 40 PRO CG 1 1
2 2582 1 1 40 PRO HA H -6.297 12.358 -51.793 1.00 . A A . 40 PRO HA 1 1
2 2583 1 1 40 PRO HB2 H -7.675 10.277 -50.813 1.00 . A A . 40 PRO HB2 1 1
2 2584 1 1 40 PRO HB3 H -5.965 10.114 -51.240 1.00 . A A . 40 PRO HB3 1 1
2 2585 1 1 40 PRO HD2 H -5.495 11.847 -47.811 1.00 . A A . 40 PRO HD2 1 1
2 2586 1 1 40 PRO HD3 H -4.304 11.050 -48.858 1.00 . A A . 40 PRO HD3 1 1
2 2587 1 1 40 PRO HG2 H -7.211 10.512 -48.540 1.00 . A A . 40 PRO HG2 1 1
2 2588 1 1 40 PRO HG3 H -5.905 9.408 -49.013 1.00 . A A . 40 PRO HG3 1 1
2 2589 1 1 40 PRO N N -5.513 12.497 -49.830 1.00 . A A . 40 PRO N 1 1
2 2590 1 1 40 PRO O O -8.032 13.368 -49.322 1.00 . A A . 40 PRO O 1 1
2 2591 1 1 41 GLN C C -11.162 12.922 -52.150 1.00 . A A . 41 GLN C 1 1
2 2592 1 1 41 GLN CA C -10.151 13.414 -51.118 1.00 . A A . 41 GLN CA 1 1
2 2593 1 1 41 GLN CB C -10.024 14.945 -51.170 1.00 . A A . 41 GLN CB 1 1
2 2594 1 1 41 GLN CD C -9.142 16.965 -52.422 1.00 . A A . 41 GLN CD 1 1
2 2595 1 1 41 GLN CG C -9.477 15.482 -52.489 1.00 . A A . 41 GLN CG 1 1
2 2596 1 1 41 GLN H H -8.684 12.317 -52.183 1.00 . A A . 41 GLN H 1 1
2 2597 1 1 41 GLN HA H -10.496 13.122 -50.136 1.00 . A A . 41 GLN HA 1 1
2 2598 1 1 41 GLN HB2 H -11.000 15.380 -51.007 1.00 . A A . 41 GLN HB2 1 1
2 2599 1 1 41 GLN HB3 H -9.364 15.264 -50.374 1.00 . A A . 41 GLN HB3 1 1
2 2600 1 1 41 GLN HE21 H -7.279 16.556 -51.863 1.00 . A A . 41 GLN HE21 1 1
2 2601 1 1 41 GLN HE22 H -7.664 18.233 -52.022 1.00 . A A . 41 GLN HE22 1 1
2 2602 1 1 41 GLN HG2 H -8.580 14.935 -52.745 1.00 . A A . 41 GLN HG2 1 1
2 2603 1 1 41 GLN HG3 H -10.220 15.332 -53.259 1.00 . A A . 41 GLN HG3 1 1
2 2604 1 1 41 GLN N N -8.850 12.782 -51.337 1.00 . A A . 41 GLN N 1 1
2 2605 1 1 41 GLN NE2 N -7.905 17.282 -52.064 1.00 . A A . 41 GLN NE2 1 1
2 2606 1 1 41 GLN O O -10.786 12.295 -53.146 1.00 . A A . 41 GLN O 1 1
2 2607 1 1 41 GLN OE1 O -9.985 17.819 -52.689 1.00 . A A . 41 GLN OE1 1 1
2 2608 1 1 42 ALA C C -13.492 13.478 -54.109 1.00 . A A . 42 ALA C 1 1
2 2609 1 1 42 ALA CA C -13.514 12.732 -52.776 1.00 . A A . 42 ALA CA 1 1
2 2610 1 1 42 ALA CB C -14.869 12.896 -52.093 1.00 . A A . 42 ALA CB 1 1
2 2611 1 1 42 ALA H H -12.666 13.736 -51.115 1.00 . A A . 42 ALA H 1 1
2 2612 1 1 42 ALA HA H -13.360 11.677 -52.962 1.00 . A A . 42 ALA HA 1 1
2 2613 1 1 42 ALA HB1 H -14.869 12.365 -51.152 1.00 . A A . 42 ALA HB1 1 1
2 2614 1 1 42 ALA HB2 H -15.643 12.493 -52.732 1.00 . A A . 42 ALA HB2 1 1
2 2615 1 1 42 ALA HB3 H -15.060 13.944 -51.914 1.00 . A A . 42 ALA HB3 1 1
2 2616 1 1 42 ALA N N -12.440 13.195 -51.901 1.00 . A A . 42 ALA N 1 1
2 2617 1 1 42 ALA O O -13.230 14.683 -54.152 1.00 . A A . 42 ALA O 1 1
2 2618 1 1 43 GLY C C -12.367 13.193 -57.161 1.00 . A A . 43 GLY C 1 1
2 2619 1 1 43 GLY CA C -13.735 13.337 -56.522 1.00 . A A . 43 GLY CA 1 1
2 2620 1 1 43 GLY H H -14.018 11.811 -55.081 1.00 . A A . 43 GLY H 1 1
2 2621 1 1 43 GLY HA2 H -14.465 12.839 -57.143 1.00 . A A . 43 GLY HA2 1 1
2 2622 1 1 43 GLY HA3 H -13.985 14.386 -56.457 1.00 . A A . 43 GLY HA3 1 1
2 2623 1 1 43 GLY N N -13.775 12.754 -55.189 1.00 . A A . 43 GLY N 1 1
2 2624 1 1 43 GLY O O -12.022 13.924 -58.093 1.00 . A A . 43 GLY O 1 1
2 2625 1 1 44 LYS C C -10.030 10.499 -57.408 1.00 . A A . 44 LYS C 1 1
2 2626 1 1 44 LYS CA C -10.235 11.987 -57.135 1.00 . A A . 44 LYS CA 1 1
2 2627 1 1 44 LYS CB C -9.194 12.458 -56.106 1.00 . A A . 44 LYS CB 1 1
2 2628 1 1 44 LYS CD C -8.463 14.573 -57.284 1.00 . A A . 44 LYS CD 1 1
2 2629 1 1 44 LYS CE C -8.155 16.058 -57.132 1.00 . A A . 44 LYS CE 1 1
2 2630 1 1 44 LYS CG C -9.042 13.974 -56.003 1.00 . A A . 44 LYS CG 1 1
2 2631 1 1 44 LYS H H -11.934 11.694 -55.915 1.00 . A A . 44 LYS H 1 1
2 2632 1 1 44 LYS HA H -10.094 12.535 -58.057 1.00 . A A . 44 LYS HA 1 1
2 2633 1 1 44 LYS HB2 H -9.479 12.085 -55.132 1.00 . A A . 44 LYS HB2 1 1
2 2634 1 1 44 LYS HB3 H -8.232 12.041 -56.370 1.00 . A A . 44 LYS HB3 1 1
2 2635 1 1 44 LYS HD2 H -7.549 14.053 -57.532 1.00 . A A . 44 LYS HD2 1 1
2 2636 1 1 44 LYS HD3 H -9.178 14.443 -58.085 1.00 . A A . 44 LYS HD3 1 1
2 2637 1 1 44 LYS HE2 H -7.448 16.188 -56.324 1.00 . A A . 44 LYS HE2 1 1
2 2638 1 1 44 LYS HE3 H -7.715 16.418 -58.051 1.00 . A A . 44 LYS HE3 1 1
2 2639 1 1 44 LYS HG2 H -10.013 14.413 -55.820 1.00 . A A . 44 LYS HG2 1 1
2 2640 1 1 44 LYS HG3 H -8.382 14.206 -55.177 1.00 . A A . 44 LYS HG3 1 1
2 2641 1 1 44 LYS HZ1 H -9.121 17.864 -56.722 1.00 . A A . 44 LYS HZ1 1 1
2 2642 1 1 44 LYS HZ2 H -9.819 16.527 -55.959 1.00 . A A . 44 LYS HZ2 1 1
2 2643 1 1 44 LYS HZ3 H -10.055 16.773 -57.613 1.00 . A A . 44 LYS HZ3 1 1
2 2644 1 1 44 LYS N N -11.587 12.245 -56.648 1.00 . A A . 44 LYS N 1 1
2 2645 1 1 44 LYS NZ N -9.372 16.859 -56.836 1.00 . A A . 44 LYS NZ 1 1
2 2646 1 1 44 LYS O O -10.474 9.649 -56.628 1.00 . A A . 44 LYS O 1 1
2 2647 1 1 45 LYS C C -7.667 8.547 -58.005 1.00 . A A . 45 LYS C 1 1
2 2648 1 1 45 LYS CA C -8.936 8.832 -58.804 1.00 . A A . 45 LYS CA 1 1
2 2649 1 1 45 LYS CB C -8.667 8.646 -60.308 1.00 . A A . 45 LYS CB 1 1
2 2650 1 1 45 LYS CD C -9.460 6.255 -60.615 1.00 . A A . 45 LYS CD 1 1
2 2651 1 1 45 LYS CE C -10.519 6.552 -61.676 1.00 . A A . 45 LYS CE 1 1
2 2652 1 1 45 LYS CG C -8.279 7.222 -60.703 1.00 . A A . 45 LYS CG 1 1
2 2653 1 1 45 LYS H H -9.151 10.908 -59.156 1.00 . A A . 45 LYS H 1 1
2 2654 1 1 45 LYS HA H -9.718 8.153 -58.488 1.00 . A A . 45 LYS HA 1 1
2 2655 1 1 45 LYS HB2 H -9.556 8.919 -60.858 1.00 . A A . 45 LYS HB2 1 1
2 2656 1 1 45 LYS HB3 H -7.863 9.308 -60.600 1.00 . A A . 45 LYS HB3 1 1
2 2657 1 1 45 LYS HD2 H -9.097 5.247 -60.760 1.00 . A A . 45 LYS HD2 1 1
2 2658 1 1 45 LYS HD3 H -9.910 6.338 -59.636 1.00 . A A . 45 LYS HD3 1 1
2 2659 1 1 45 LYS HE2 H -10.852 7.572 -61.557 1.00 . A A . 45 LYS HE2 1 1
2 2660 1 1 45 LYS HE3 H -10.074 6.433 -62.655 1.00 . A A . 45 LYS HE3 1 1
2 2661 1 1 45 LYS HG2 H -7.911 7.229 -61.718 1.00 . A A . 45 LYS HG2 1 1
2 2662 1 1 45 LYS HG3 H -7.494 6.879 -60.041 1.00 . A A . 45 LYS HG3 1 1
2 2663 1 1 45 LYS HZ1 H -12.376 5.849 -62.329 1.00 . A A . 45 LYS HZ1 1 1
2 2664 1 1 45 LYS HZ2 H -12.175 5.788 -60.654 1.00 . A A . 45 LYS HZ2 1 1
2 2665 1 1 45 LYS HZ3 H -11.399 4.654 -61.642 1.00 . A A . 45 LYS HZ3 1 1
2 2666 1 1 45 LYS N N -9.366 10.195 -58.518 1.00 . A A . 45 LYS N 1 1
2 2667 1 1 45 LYS NZ N -11.696 5.648 -61.568 1.00 . A A . 45 LYS NZ 1 1
2 2668 1 1 45 LYS O O -6.596 9.069 -58.324 1.00 . A A . 45 LYS O 1 1
2 2669 1 1 46 VAL C C -6.149 6.064 -56.244 1.00 . A A . 46 VAL C 1 1
2 2670 1 1 46 VAL CA C -6.692 7.478 -56.045 1.00 . A A . 46 VAL CA 1 1
2 2671 1 1 46 VAL CB C -7.120 7.670 -54.566 1.00 . A A . 46 VAL CB 1 1
2 2672 1 1 46 VAL CG1 C -7.480 9.129 -54.288 1.00 . A A . 46 VAL CG1 1 1
2 2673 1 1 46 VAL CG2 C -8.292 6.751 -54.212 1.00 . A A . 46 VAL CG2 1 1
2 2674 1 1 46 VAL H H -8.665 7.326 -56.785 1.00 . A A . 46 VAL H 1 1
2 2675 1 1 46 VAL HA H -5.900 8.186 -56.260 1.00 . A A . 46 VAL HA 1 1
2 2676 1 1 46 VAL HB H -6.284 7.407 -53.932 1.00 . A A . 46 VAL HB 1 1
2 2677 1 1 46 VAL HG11 H -8.271 9.440 -54.956 1.00 . A A . 46 VAL HG11 1 1
2 2678 1 1 46 VAL HG12 H -6.611 9.752 -54.448 1.00 . A A . 46 VAL HG12 1 1
2 2679 1 1 46 VAL HG13 H -7.812 9.233 -53.266 1.00 . A A . 46 VAL HG13 1 1
2 2680 1 1 46 VAL HG21 H -8.549 6.878 -53.170 1.00 . A A . 46 VAL HG21 1 1
2 2681 1 1 46 VAL HG22 H -8.011 5.723 -54.389 1.00 . A A . 46 VAL HG22 1 1
2 2682 1 1 46 VAL HG23 H -9.145 7.000 -54.827 1.00 . A A . 46 VAL HG23 1 1
2 2683 1 1 46 VAL N N -7.799 7.752 -56.954 1.00 . A A . 46 VAL N 1 1
2 2684 1 1 46 VAL O O -6.899 5.138 -56.578 1.00 . A A . 46 VAL O 1 1
2 2685 1 1 47 THR C C -4.015 4.037 -54.726 1.00 . A A . 47 THR C 1 1
2 2686 1 1 47 THR CA C -4.172 4.626 -56.132 1.00 . A A . 47 THR CA 1 1
2 2687 1 1 47 THR CB C -2.786 4.761 -56.805 1.00 . A A . 47 THR CB 1 1
2 2688 1 1 47 THR CG2 C -2.112 3.401 -56.979 1.00 . A A . 47 THR CG2 1 1
2 2689 1 1 47 THR H H -4.303 6.714 -55.857 1.00 . A A . 47 THR H 1 1
2 2690 1 1 47 THR HA H -4.782 3.962 -56.731 1.00 . A A . 47 THR HA 1 1
2 2691 1 1 47 THR HB H -2.156 5.381 -56.179 1.00 . A A . 47 THR HB 1 1
2 2692 1 1 47 THR HG1 H -3.231 6.300 -57.971 1.00 . A A . 47 THR HG1 1 1
2 2693 1 1 47 THR HG21 H -1.142 3.536 -57.435 1.00 . A A . 47 THR HG21 1 1
2 2694 1 1 47 THR HG22 H -2.722 2.773 -57.612 1.00 . A A . 47 THR HG22 1 1
2 2695 1 1 47 THR HG23 H -1.992 2.928 -56.014 1.00 . A A . 47 THR HG23 1 1
2 2696 1 1 47 THR N N -4.839 5.919 -56.057 1.00 . A A . 47 THR N 1 1
2 2697 1 1 47 THR O O -3.195 4.507 -53.920 1.00 . A A . 47 THR O 1 1
2 2698 1 1 47 THR OG1 O -2.927 5.392 -58.089 1.00 . A A . 47 THR OG1 1 1
2 2699 1 1 48 VAL C C -4.571 0.930 -53.139 1.00 . A A . 48 VAL C 1 1
2 2700 1 1 48 VAL CA C -4.879 2.419 -53.109 1.00 . A A . 48 VAL CA 1 1
2 2701 1 1 48 VAL CB C -6.284 2.612 -52.484 1.00 . A A . 48 VAL CB 1 1
2 2702 1 1 48 VAL CG1 C -6.667 4.087 -52.462 1.00 . A A . 48 VAL CG1 1 1
2 2703 1 1 48 VAL CG2 C -7.329 1.776 -53.226 1.00 . A A . 48 VAL CG2 1 1
2 2704 1 1 48 VAL H H -5.338 2.610 -55.161 1.00 . A A . 48 VAL H 1 1
2 2705 1 1 48 VAL HA H -4.155 2.914 -52.474 1.00 . A A . 48 VAL HA 1 1
2 2706 1 1 48 VAL HB H -6.246 2.265 -51.457 1.00 . A A . 48 VAL HB 1 1
2 2707 1 1 48 VAL HG11 H -6.652 4.480 -53.469 1.00 . A A . 48 VAL HG11 1 1
2 2708 1 1 48 VAL HG12 H -5.961 4.633 -51.854 1.00 . A A . 48 VAL HG12 1 1
2 2709 1 1 48 VAL HG13 H -7.660 4.200 -52.047 1.00 . A A . 48 VAL HG13 1 1
2 2710 1 1 48 VAL HG21 H -7.035 0.736 -53.217 1.00 . A A . 48 VAL HG21 1 1
2 2711 1 1 48 VAL HG22 H -7.410 2.117 -54.248 1.00 . A A . 48 VAL HG22 1 1
2 2712 1 1 48 VAL HG23 H -8.288 1.879 -52.736 1.00 . A A . 48 VAL HG23 1 1
2 2713 1 1 48 VAL N N -4.798 3.002 -54.443 1.00 . A A . 48 VAL N 1 1
2 2714 1 1 48 VAL O O -4.298 0.351 -54.189 1.00 . A A . 48 VAL O 1 1
2 2715 1 1 49 HIS C C -5.178 -1.534 -50.535 1.00 . A A . 49 HIS C 1 1
2 2716 1 1 49 HIS CA C -4.439 -1.101 -51.796 1.00 . A A . 49 HIS CA 1 1
2 2717 1 1 49 HIS CB C -2.953 -1.486 -51.700 1.00 . A A . 49 HIS CB 1 1
2 2718 1 1 49 HIS CD2 C -3.071 -4.081 -51.766 1.00 . A A . 49 HIS CD2 1 1
2 2719 1 1 49 HIS CE1 C -2.071 -4.490 -49.866 1.00 . A A . 49 HIS CE1 1 1
2 2720 1 1 49 HIS CG C -2.724 -2.890 -51.223 1.00 . A A . 49 HIS CG 1 1
2 2721 1 1 49 HIS H H -4.717 0.881 -51.159 1.00 . A A . 49 HIS H 1 1
2 2722 1 1 49 HIS HA H -4.883 -1.592 -52.653 1.00 . A A . 49 HIS HA 1 1
2 2723 1 1 49 HIS HB2 H -2.496 -1.387 -52.675 1.00 . A A . 49 HIS HB2 1 1
2 2724 1 1 49 HIS HB3 H -2.459 -0.814 -51.011 1.00 . A A . 49 HIS HB3 1 1
2 2725 1 1 49 HIS HD1 H -1.701 -2.532 -49.417 1.00 . A A . 49 HIS HD1 1 1
2 2726 1 1 49 HIS HD2 H -3.584 -4.230 -52.707 1.00 . A A . 49 HIS HD2 1 1
2 2727 1 1 49 HIS HE1 H -1.644 -5.006 -49.019 1.00 . A A . 49 HIS HE1 1 1
2 2728 1 1 49 HIS HE2 H -3.001 -5.982 -50.898 1.00 . A A . 49 HIS HE2 1 1
2 2729 1 1 49 HIS N N -4.592 0.331 -51.963 1.00 . A A . 49 HIS N 1 1
2 2730 1 1 49 HIS ND1 N -2.095 -3.185 -50.035 1.00 . A A . 49 HIS ND1 1 1
2 2731 1 1 49 HIS NE2 N -2.657 -5.061 -50.900 1.00 . A A . 49 HIS NE2 1 1
2 2732 1 1 49 HIS O O -5.164 -0.824 -49.526 1.00 . A A . 49 HIS O 1 1
2 2733 1 1 50 TYR C C -6.020 -4.690 -49.264 1.00 . A A . 50 TYR C 1 1
2 2734 1 1 50 TYR CA C -6.514 -3.265 -49.452 1.00 . A A . 50 TYR CA 1 1
2 2735 1 1 50 TYR CB C -8.038 -3.267 -49.655 1.00 . A A . 50 TYR CB 1 1
2 2736 1 1 50 TYR CD1 C -8.831 -1.007 -48.834 1.00 . A A . 50 TYR CD1 1 1
2 2737 1 1 50 TYR CD2 C -9.037 -1.490 -51.162 1.00 . A A . 50 TYR CD2 1 1
2 2738 1 1 50 TYR CE1 C -9.390 0.240 -49.042 1.00 . A A . 50 TYR CE1 1 1
2 2739 1 1 50 TYR CE2 C -9.595 -0.244 -51.375 1.00 . A A . 50 TYR CE2 1 1
2 2740 1 1 50 TYR CG C -8.642 -1.894 -49.888 1.00 . A A . 50 TYR CG 1 1
2 2741 1 1 50 TYR CZ C -9.770 0.615 -50.313 1.00 . A A . 50 TYR CZ 1 1
2 2742 1 1 50 TYR H H -5.859 -3.167 -51.455 1.00 . A A . 50 TYR H 1 1
2 2743 1 1 50 TYR HA H -6.266 -2.680 -48.575 1.00 . A A . 50 TYR HA 1 1
2 2744 1 1 50 TYR HB2 H -8.276 -3.883 -50.511 1.00 . A A . 50 TYR HB2 1 1
2 2745 1 1 50 TYR HB3 H -8.507 -3.693 -48.778 1.00 . A A . 50 TYR HB3 1 1
2 2746 1 1 50 TYR HD1 H -8.533 -1.302 -47.838 1.00 . A A . 50 TYR HD1 1 1
2 2747 1 1 50 TYR HD2 H -8.900 -2.165 -51.993 1.00 . A A . 50 TYR HD2 1 1
2 2748 1 1 50 TYR HE1 H -9.529 0.915 -48.209 1.00 . A A . 50 TYR HE1 1 1
2 2749 1 1 50 TYR HE2 H -9.895 0.050 -52.371 1.00 . A A . 50 TYR HE2 1 1
2 2750 1 1 50 TYR HH H -11.086 1.775 -51.105 1.00 . A A . 50 TYR HH 1 1
2 2751 1 1 50 TYR N N -5.833 -2.685 -50.603 1.00 . A A . 50 TYR N 1 1
2 2752 1 1 50 TYR O O -5.741 -5.375 -50.249 1.00 . A A . 50 TYR O 1 1
2 2753 1 1 50 TYR OH O -10.326 1.855 -50.524 1.00 . A A . 50 TYR OH 1 1
2 2754 1 1 51 ASP C C -6.313 -7.084 -46.626 1.00 . A A . 51 ASP C 1 1
2 2755 1 1 51 ASP CA C -5.446 -6.489 -47.729 1.00 . A A . 51 ASP CA 1 1
2 2756 1 1 51 ASP CB C -3.960 -6.492 -47.322 1.00 . A A . 51 ASP CB 1 1
2 2757 1 1 51 ASP CG C -3.306 -7.869 -47.435 1.00 . A A . 51 ASP CG 1 1
2 2758 1 1 51 ASP H H -6.095 -4.513 -47.270 1.00 . A A . 51 ASP H 1 1
2 2759 1 1 51 ASP HA H -5.569 -7.082 -48.629 1.00 . A A . 51 ASP HA 1 1
2 2760 1 1 51 ASP HB2 H -3.420 -5.806 -47.960 1.00 . A A . 51 ASP HB2 1 1
2 2761 1 1 51 ASP HB3 H -3.875 -6.155 -46.297 1.00 . A A . 51 ASP HB3 1 1
2 2762 1 1 51 ASP N N -5.893 -5.126 -48.019 1.00 . A A . 51 ASP N 1 1
2 2763 1 1 51 ASP O O -6.275 -6.628 -45.478 1.00 . A A . 51 ASP O 1 1
2 2764 1 1 51 ASP OD1 O -2.772 -8.192 -48.527 1.00 . A A . 51 ASP OD1 1 1
2 2765 1 1 51 ASP OD2 O -3.305 -8.619 -46.439 1.00 . A A . 51 ASP OD2 1 1
2 2766 1 1 52 GLY C C -7.334 -9.483 -44.990 1.00 . A A . 52 GLY C 1 1
2 2767 1 1 52 GLY CA C -8.053 -8.679 -46.053 1.00 . A A . 52 GLY CA 1 1
2 2768 1 1 52 GLY H H -7.095 -8.392 -47.917 1.00 . A A . 52 GLY H 1 1
2 2769 1 1 52 GLY HA2 H -8.634 -7.902 -45.575 1.00 . A A . 52 GLY HA2 1 1
2 2770 1 1 52 GLY HA3 H -8.721 -9.332 -46.594 1.00 . A A . 52 GLY HA3 1 1
2 2771 1 1 52 GLY N N -7.131 -8.068 -46.995 1.00 . A A . 52 GLY N 1 1
2 2772 1 1 52 GLY O O -6.406 -10.234 -45.301 1.00 . A A . 52 GLY O 1 1
2 2773 1 1 53 ARG C C -8.110 -10.381 -41.534 1.00 . A A . 53 ARG C 1 1
2 2774 1 1 53 ARG CA C -7.099 -9.995 -42.623 1.00 . A A . 53 ARG CA 1 1
2 2775 1 1 53 ARG CB C -6.033 -9.032 -42.069 1.00 . A A . 53 ARG CB 1 1
2 2776 1 1 53 ARG CD C -3.834 -8.736 -40.876 1.00 . A A . 53 ARG CD 1 1
2 2777 1 1 53 ARG CG C -4.996 -9.685 -41.161 1.00 . A A . 53 ARG CG 1 1
2 2778 1 1 53 ARG CZ C -1.477 -9.029 -40.170 1.00 . A A . 53 ARG CZ 1 1
2 2779 1 1 53 ARG H H -8.574 -8.817 -43.567 1.00 . A A . 53 ARG H 1 1
2 2780 1 1 53 ARG HA H -6.611 -10.890 -42.988 1.00 . A A . 53 ARG HA 1 1
2 2781 1 1 53 ARG HB2 H -5.512 -8.577 -42.901 1.00 . A A . 53 ARG HB2 1 1
2 2782 1 1 53 ARG HB3 H -6.530 -8.252 -41.507 1.00 . A A . 53 ARG HB3 1 1
2 2783 1 1 53 ARG HD2 H -3.420 -8.404 -41.818 1.00 . A A . 53 ARG HD2 1 1
2 2784 1 1 53 ARG HD3 H -4.211 -7.881 -40.332 1.00 . A A . 53 ARG HD3 1 1
2 2785 1 1 53 ARG HE H -3.035 -10.073 -39.455 1.00 . A A . 53 ARG HE 1 1
2 2786 1 1 53 ARG HG2 H -5.469 -9.954 -40.226 1.00 . A A . 53 ARG HG2 1 1
2 2787 1 1 53 ARG HG3 H -4.615 -10.574 -41.643 1.00 . A A . 53 ARG HG3 1 1
2 2788 1 1 53 ARG HH11 H -1.740 -7.644 -41.639 1.00 . A A . 53 ARG HH11 1 1
2 2789 1 1 53 ARG HH12 H -0.103 -7.863 -41.101 1.00 . A A . 53 ARG HH12 1 1
2 2790 1 1 53 ARG HH21 H -0.872 -10.330 -38.735 1.00 . A A . 53 ARG HH21 1 1
2 2791 1 1 53 ARG HH22 H 0.389 -9.370 -39.450 1.00 . A A . 53 ARG HH22 1 1
2 2792 1 1 53 ARG N N -7.774 -9.356 -43.742 1.00 . A A . 53 ARG N 1 1
2 2793 1 1 53 ARG NE N -2.769 -9.368 -40.087 1.00 . A A . 53 ARG NE 1 1
2 2794 1 1 53 ARG NH1 N -1.075 -8.104 -41.037 1.00 . A A . 53 ARG NH1 1 1
2 2795 1 1 53 ARG NH2 N -0.583 -9.626 -39.391 1.00 . A A . 53 ARG NH2 1 1
2 2796 1 1 53 ARG O O -9.025 -9.616 -41.216 1.00 . A A . 53 ARG O 1 1
2 2797 1 1 54 PHE C C -8.320 -11.418 -38.566 1.00 . A A . 54 PHE C 1 1
2 2798 1 1 54 PHE CA C -8.787 -12.042 -39.882 1.00 . A A . 54 PHE CA 1 1
2 2799 1 1 54 PHE CB C -8.735 -13.570 -39.780 1.00 . A A . 54 PHE CB 1 1
2 2800 1 1 54 PHE CD1 C -8.697 -14.559 -42.098 1.00 . A A . 54 PHE CD1 1 1
2 2801 1 1 54 PHE CD2 C -10.714 -14.719 -40.830 1.00 . A A . 54 PHE CD2 1 1
2 2802 1 1 54 PHE CE1 C -9.302 -15.233 -43.144 1.00 . A A . 54 PHE CE1 1 1
2 2803 1 1 54 PHE CE2 C -11.322 -15.389 -41.874 1.00 . A A . 54 PHE CE2 1 1
2 2804 1 1 54 PHE CG C -9.395 -14.294 -40.928 1.00 . A A . 54 PHE CG 1 1
2 2805 1 1 54 PHE CZ C -10.616 -15.647 -43.032 1.00 . A A . 54 PHE CZ 1 1
2 2806 1 1 54 PHE H H -7.249 -12.164 -41.323 1.00 . A A . 54 PHE H 1 1
2 2807 1 1 54 PHE HA H -9.806 -11.733 -40.079 1.00 . A A . 54 PHE HA 1 1
2 2808 1 1 54 PHE HB2 H -7.700 -13.882 -39.743 1.00 . A A . 54 PHE HB2 1 1
2 2809 1 1 54 PHE HB3 H -9.225 -13.878 -38.866 1.00 . A A . 54 PHE HB3 1 1
2 2810 1 1 54 PHE HD1 H -7.670 -14.237 -42.190 1.00 . A A . 54 PHE HD1 1 1
2 2811 1 1 54 PHE HD2 H -11.270 -14.519 -39.926 1.00 . A A . 54 PHE HD2 1 1
2 2812 1 1 54 PHE HE1 H -8.748 -15.432 -44.051 1.00 . A A . 54 PHE HE1 1 1
2 2813 1 1 54 PHE HE2 H -12.348 -15.714 -41.784 1.00 . A A . 54 PHE HE2 1 1
2 2814 1 1 54 PHE HZ H -11.088 -16.174 -43.849 1.00 . A A . 54 PHE HZ 1 1
2 2815 1 1 54 PHE N N -7.952 -11.577 -40.983 1.00 . A A . 54 PHE N 1 1
2 2816 1 1 54 PHE O O -7.124 -11.182 -38.376 1.00 . A A . 54 PHE O 1 1
2 2817 1 1 55 PRO C C -8.014 -11.372 -35.464 1.00 . A A . 55 PRO C 1 1
2 2818 1 1 55 PRO CA C -8.941 -10.521 -36.342 1.00 . A A . 55 PRO CA 1 1
2 2819 1 1 55 PRO CB C -10.318 -10.354 -35.673 1.00 . A A . 55 PRO CB 1 1
2 2820 1 1 55 PRO CD C -10.699 -11.413 -37.776 1.00 . A A . 55 PRO CD 1 1
2 2821 1 1 55 PRO CG C -11.305 -10.457 -36.788 1.00 . A A . 55 PRO CG 1 1
2 2822 1 1 55 PRO HA H -8.491 -9.548 -36.483 1.00 . A A . 55 PRO HA 1 1
2 2823 1 1 55 PRO HB2 H -10.467 -11.134 -34.939 1.00 . A A . 55 PRO HB2 1 1
2 2824 1 1 55 PRO HB3 H -10.372 -9.388 -35.189 1.00 . A A . 55 PRO HB3 1 1
2 2825 1 1 55 PRO HD2 H -10.934 -12.436 -37.515 1.00 . A A . 55 PRO HD2 1 1
2 2826 1 1 55 PRO HD3 H -11.038 -11.189 -38.777 1.00 . A A . 55 PRO HD3 1 1
2 2827 1 1 55 PRO HG2 H -12.245 -10.842 -36.416 1.00 . A A . 55 PRO HG2 1 1
2 2828 1 1 55 PRO HG3 H -11.450 -9.489 -37.243 1.00 . A A . 55 PRO HG3 1 1
2 2829 1 1 55 PRO N N -9.255 -11.149 -37.637 1.00 . A A . 55 PRO N 1 1
2 2830 1 1 55 PRO O O -7.521 -10.900 -34.437 1.00 . A A . 55 PRO O 1 1
2 2831 1 1 56 ASP C C -5.445 -13.348 -35.550 1.00 . A A . 56 ASP C 1 1
2 2832 1 1 56 ASP CA C -6.896 -13.516 -35.102 1.00 . A A . 56 ASP CA 1 1
2 2833 1 1 56 ASP CB C -7.325 -14.989 -35.244 1.00 . A A . 56 ASP CB 1 1
2 2834 1 1 56 ASP CG C -6.984 -15.603 -36.599 1.00 . A A . 56 ASP CG 1 1
2 2835 1 1 56 ASP H H -8.223 -12.960 -36.670 1.00 . A A . 56 ASP H 1 1
2 2836 1 1 56 ASP HA H -6.964 -13.235 -34.060 1.00 . A A . 56 ASP HA 1 1
2 2837 1 1 56 ASP HB2 H -6.834 -15.569 -34.477 1.00 . A A . 56 ASP HB2 1 1
2 2838 1 1 56 ASP HB3 H -8.394 -15.056 -35.099 1.00 . A A . 56 ASP HB3 1 1
2 2839 1 1 56 ASP N N -7.785 -12.625 -35.859 1.00 . A A . 56 ASP N 1 1
2 2840 1 1 56 ASP O O -4.532 -13.945 -34.968 1.00 . A A . 56 ASP O 1 1
2 2841 1 1 56 ASP OD1 O -5.877 -16.166 -36.745 1.00 . A A . 56 ASP OD1 1 1
2 2842 1 1 56 ASP OD2 O -7.822 -15.549 -37.518 1.00 . A A . 56 ASP OD2 1 1
2 2843 1 1 57 GLY C C -3.737 -12.896 -38.499 1.00 . A A . 57 GLY C 1 1
2 2844 1 1 57 GLY CA C -3.907 -12.292 -37.118 1.00 . A A . 57 GLY CA 1 1
2 2845 1 1 57 GLY H H -6.012 -12.086 -36.995 1.00 . A A . 57 GLY H 1 1
2 2846 1 1 57 GLY HA2 H -3.744 -11.225 -37.179 1.00 . A A . 57 GLY HA2 1 1
2 2847 1 1 57 GLY HA3 H -3.170 -12.722 -36.454 1.00 . A A . 57 GLY HA3 1 1
2 2848 1 1 57 GLY N N -5.241 -12.533 -36.584 1.00 . A A . 57 GLY N 1 1
2 2849 1 1 57 GLY O O -2.904 -12.444 -39.292 1.00 . A A . 57 GLY O 1 1
2 2850 1 1 58 LYS C C -4.831 -13.658 -41.210 1.00 . A A . 58 LYS C 1 1
2 2851 1 1 58 LYS CA C -4.530 -14.619 -40.058 1.00 . A A . 58 LYS CA 1 1
2 2852 1 1 58 LYS CB C -5.589 -15.725 -40.021 1.00 . A A . 58 LYS CB 1 1
2 2853 1 1 58 LYS CD C -6.870 -17.531 -41.253 1.00 . A A . 58 LYS CD 1 1
2 2854 1 1 58 LYS CE C -6.857 -18.566 -40.123 1.00 . A A . 58 LYS CE 1 1
2 2855 1 1 58 LYS CG C -5.639 -16.618 -41.256 1.00 . A A . 58 LYS CG 1 1
2 2856 1 1 58 LYS H H -5.173 -14.211 -38.088 1.00 . A A . 58 LYS H 1 1
2 2857 1 1 58 LYS HA H -3.554 -15.061 -40.199 1.00 . A A . 58 LYS HA 1 1
2 2858 1 1 58 LYS HB2 H -5.398 -16.356 -39.164 1.00 . A A . 58 LYS HB2 1 1
2 2859 1 1 58 LYS HB3 H -6.561 -15.265 -39.900 1.00 . A A . 58 LYS HB3 1 1
2 2860 1 1 58 LYS HD2 H -7.754 -16.918 -41.144 1.00 . A A . 58 LYS HD2 1 1
2 2861 1 1 58 LYS HD3 H -6.916 -18.050 -42.201 1.00 . A A . 58 LYS HD3 1 1
2 2862 1 1 58 LYS HE2 H -7.702 -19.224 -40.251 1.00 . A A . 58 LYS HE2 1 1
2 2863 1 1 58 LYS HE3 H -5.946 -19.144 -40.195 1.00 . A A . 58 LYS HE3 1 1
2 2864 1 1 58 LYS HG2 H -5.671 -15.991 -42.138 1.00 . A A . 58 LYS HG2 1 1
2 2865 1 1 58 LYS HG3 H -4.747 -17.230 -41.284 1.00 . A A . 58 LYS HG3 1 1
2 2866 1 1 58 LYS HZ1 H -7.678 -17.229 -38.727 1.00 . A A . 58 LYS HZ1 1 1
2 2867 1 1 58 LYS HZ2 H -6.023 -17.517 -38.511 1.00 . A A . 58 LYS HZ2 1 1
2 2868 1 1 58 LYS HZ3 H -7.150 -18.689 -38.057 1.00 . A A . 58 LYS HZ3 1 1
2 2869 1 1 58 LYS N N -4.541 -13.916 -38.776 1.00 . A A . 58 LYS N 1 1
2 2870 1 1 58 LYS NZ N -6.932 -17.956 -38.762 1.00 . A A . 58 LYS NZ 1 1
2 2871 1 1 58 LYS O O -5.564 -12.690 -41.036 1.00 . A A . 58 LYS O 1 1
2 2872 1 1 59 GLN C C -5.655 -13.819 -44.399 1.00 . A A . 59 GLN C 1 1
2 2873 1 1 59 GLN CA C -4.549 -13.142 -43.582 1.00 . A A . 59 GLN CA 1 1
2 2874 1 1 59 GLN CB C -3.272 -12.977 -44.421 1.00 . A A . 59 GLN CB 1 1
2 2875 1 1 59 GLN CD C -2.206 -12.157 -46.565 1.00 . A A . 59 GLN CD 1 1
2 2876 1 1 59 GLN CG C -3.502 -12.400 -45.815 1.00 . A A . 59 GLN CG 1 1
2 2877 1 1 59 GLN H H -3.633 -14.677 -42.441 1.00 . A A . 59 GLN H 1 1
2 2878 1 1 59 GLN HA H -4.894 -12.165 -43.270 1.00 . A A . 59 GLN HA 1 1
2 2879 1 1 59 GLN HB2 H -2.597 -12.319 -43.892 1.00 . A A . 59 GLN HB2 1 1
2 2880 1 1 59 GLN HB3 H -2.800 -13.945 -44.529 1.00 . A A . 59 GLN HB3 1 1
2 2881 1 1 59 GLN HE21 H -2.228 -10.238 -46.045 1.00 . A A . 59 GLN HE21 1 1
2 2882 1 1 59 GLN HE22 H -0.893 -10.744 -47.018 1.00 . A A . 59 GLN HE22 1 1
2 2883 1 1 59 GLN HG2 H -4.108 -13.091 -46.387 1.00 . A A . 59 GLN HG2 1 1
2 2884 1 1 59 GLN HG3 H -4.029 -11.459 -45.719 1.00 . A A . 59 GLN HG3 1 1
2 2885 1 1 59 GLN N N -4.263 -13.926 -42.379 1.00 . A A . 59 GLN N 1 1
2 2886 1 1 59 GLN NE2 N -1.723 -10.927 -46.539 1.00 . A A . 59 GLN NE2 1 1
2 2887 1 1 59 GLN O O -5.722 -15.046 -44.457 1.00 . A A . 59 GLN O 1 1
2 2888 1 1 59 GLN OE1 O -1.662 -13.066 -47.195 1.00 . A A . 59 GLN OE1 1 1
2 2889 1 1 60 PHE C C -7.206 -13.799 -47.241 1.00 . A A . 60 PHE C 1 1
2 2890 1 1 60 PHE CA C -7.642 -13.522 -45.801 1.00 . A A . 60 PHE CA 1 1
2 2891 1 1 60 PHE CB C -8.806 -12.513 -45.774 1.00 . A A . 60 PHE CB 1 1
2 2892 1 1 60 PHE CD1 C -10.956 -13.800 -46.061 1.00 . A A . 60 PHE CD1 1 1
2 2893 1 1 60 PHE CD2 C -10.212 -12.429 -47.869 1.00 . A A . 60 PHE CD2 1 1
2 2894 1 1 60 PHE CE1 C -12.063 -14.175 -46.801 1.00 . A A . 60 PHE CE1 1 1
2 2895 1 1 60 PHE CE2 C -11.318 -12.801 -48.610 1.00 . A A . 60 PHE CE2 1 1
2 2896 1 1 60 PHE CG C -10.015 -12.924 -46.585 1.00 . A A . 60 PHE CG 1 1
2 2897 1 1 60 PHE CZ C -12.243 -13.674 -48.077 1.00 . A A . 60 PHE CZ 1 1
2 2898 1 1 60 PHE H H -6.393 -12.044 -44.941 1.00 . A A . 60 PHE H 1 1
2 2899 1 1 60 PHE HA H -7.972 -14.451 -45.352 1.00 . A A . 60 PHE HA 1 1
2 2900 1 1 60 PHE HB2 H -9.125 -12.377 -44.752 1.00 . A A . 60 PHE HB2 1 1
2 2901 1 1 60 PHE HB3 H -8.454 -11.565 -46.158 1.00 . A A . 60 PHE HB3 1 1
2 2902 1 1 60 PHE HD1 H -10.819 -14.192 -45.066 1.00 . A A . 60 PHE HD1 1 1
2 2903 1 1 60 PHE HD2 H -9.489 -11.747 -48.293 1.00 . A A . 60 PHE HD2 1 1
2 2904 1 1 60 PHE HE1 H -12.788 -14.858 -46.381 1.00 . A A . 60 PHE HE1 1 1
2 2905 1 1 60 PHE HE2 H -11.458 -12.409 -49.608 1.00 . A A . 60 PHE HE2 1 1
2 2906 1 1 60 PHE HZ H -13.107 -13.966 -48.656 1.00 . A A . 60 PHE HZ 1 1
2 2907 1 1 60 PHE N N -6.519 -13.013 -45.013 1.00 . A A . 60 PHE N 1 1
2 2908 1 1 60 PHE O O -7.358 -14.912 -47.746 1.00 . A A . 60 PHE O 1 1
2 2909 1 1 61 ASP C C -4.867 -12.200 -49.458 1.00 . A A . 61 ASP C 1 1
2 2910 1 1 61 ASP CA C -6.192 -12.917 -49.276 1.00 . A A . 61 ASP CA 1 1
2 2911 1 1 61 ASP CB C -7.227 -12.359 -50.268 1.00 . A A . 61 ASP CB 1 1
2 2912 1 1 61 ASP CG C -6.723 -12.365 -51.711 1.00 . A A . 61 ASP CG 1 1
2 2913 1 1 61 ASP H H -6.543 -11.922 -47.439 1.00 . A A . 61 ASP H 1 1
2 2914 1 1 61 ASP HA H -6.047 -13.970 -49.478 1.00 . A A . 61 ASP HA 1 1
2 2915 1 1 61 ASP HB2 H -8.121 -12.963 -50.219 1.00 . A A . 61 ASP HB2 1 1
2 2916 1 1 61 ASP HB3 H -7.470 -11.343 -49.991 1.00 . A A . 61 ASP HB3 1 1
2 2917 1 1 61 ASP N N -6.657 -12.782 -47.897 1.00 . A A . 61 ASP N 1 1
2 2918 1 1 61 ASP O O -4.714 -11.048 -49.049 1.00 . A A . 61 ASP O 1 1
2 2919 1 1 61 ASP OD1 O -6.133 -13.381 -52.142 1.00 . A A . 61 ASP OD1 1 1
2 2920 1 1 61 ASP OD2 O -6.912 -11.352 -52.423 1.00 . A A . 61 ASP OD2 1 1
2 2921 1 1 62 SER C C -2.687 -11.355 -51.512 1.00 . A A . 62 SER C 1 1
2 2922 1 1 62 SER CA C -2.604 -12.315 -50.330 1.00 . A A . 62 SER CA 1 1
2 2923 1 1 62 SER CB C -1.599 -13.435 -50.619 1.00 . A A . 62 SER CB 1 1
2 2924 1 1 62 SER H H -4.093 -13.809 -50.354 1.00 . A A . 62 SER H 1 1
2 2925 1 1 62 SER HA H -2.288 -11.771 -49.450 1.00 . A A . 62 SER HA 1 1
2 2926 1 1 62 SER HB2 H -1.867 -13.934 -51.539 1.00 . A A . 62 SER HB2 1 1
2 2927 1 1 62 SER HB3 H -0.609 -13.016 -50.712 1.00 . A A . 62 SER HB3 1 1
2 2928 1 1 62 SER HG H -2.160 -14.084 -48.855 1.00 . A A . 62 SER HG 1 1
2 2929 1 1 62 SER N N -3.911 -12.890 -50.066 1.00 . A A . 62 SER N 1 1
2 2930 1 1 62 SER O O -2.424 -11.734 -52.655 1.00 . A A . 62 SER O 1 1
2 2931 1 1 62 SER OG O -1.590 -14.392 -49.571 1.00 . A A . 62 SER OG 1 1
2 2932 1 1 63 SER C C -1.889 -8.372 -52.485 1.00 . A A . 63 SER C 1 1
2 2933 1 1 63 SER CA C -3.208 -9.111 -52.282 1.00 . A A . 63 SER CA 1 1
2 2934 1 1 63 SER CB C -4.331 -8.132 -51.926 1.00 . A A . 63 SER CB 1 1
2 2935 1 1 63 SER H H -3.251 -9.864 -50.300 1.00 . A A . 63 SER H 1 1
2 2936 1 1 63 SER HA H -3.465 -9.623 -53.200 1.00 . A A . 63 SER HA 1 1
2 2937 1 1 63 SER HB2 H -4.453 -7.413 -52.724 1.00 . A A . 63 SER HB2 1 1
2 2938 1 1 63 SER HB3 H -5.254 -8.678 -51.791 1.00 . A A . 63 SER HB3 1 1
2 2939 1 1 63 SER HG H -4.165 -8.028 -49.974 1.00 . A A . 63 SER HG 1 1
2 2940 1 1 63 SER N N -3.061 -10.111 -51.234 1.00 . A A . 63 SER N 1 1
2 2941 1 1 63 SER O O -1.423 -8.201 -53.615 1.00 . A A . 63 SER O 1 1
2 2942 1 1 63 SER OG O -4.035 -7.438 -50.730 1.00 . A A . 63 SER OG 1 1
2 2943 1 1 64 ARG C C 1.068 -8.224 -52.025 1.00 . A A . 64 ARG C 1 1
2 2944 1 1 64 ARG CA C 0.027 -7.290 -51.420 1.00 . A A . 64 ARG CA 1 1
2 2945 1 1 64 ARG CB C 0.455 -6.841 -50.015 1.00 . A A . 64 ARG CB 1 1
2 2946 1 1 64 ARG CD C 0.844 -7.440 -47.596 1.00 . A A . 64 ARG CD 1 1
2 2947 1 1 64 ARG CG C 0.539 -7.971 -48.991 1.00 . A A . 64 ARG CG 1 1
2 2948 1 1 64 ARG CZ C 0.208 -8.512 -45.462 1.00 . A A . 64 ARG CZ 1 1
2 2949 1 1 64 ARG H H -1.720 -8.087 -50.505 1.00 . A A . 64 ARG H 1 1
2 2950 1 1 64 ARG HA H -0.065 -6.418 -52.053 1.00 . A A . 64 ARG HA 1 1
2 2951 1 1 64 ARG HB2 H 1.428 -6.374 -50.080 1.00 . A A . 64 ARG HB2 1 1
2 2952 1 1 64 ARG HB3 H -0.257 -6.113 -49.654 1.00 . A A . 64 ARG HB3 1 1
2 2953 1 1 64 ARG HD2 H 1.798 -6.932 -47.618 1.00 . A A . 64 ARG HD2 1 1
2 2954 1 1 64 ARG HD3 H 0.071 -6.737 -47.314 1.00 . A A . 64 ARG HD3 1 1
2 2955 1 1 64 ARG HE H 1.510 -9.263 -46.786 1.00 . A A . 64 ARG HE 1 1
2 2956 1 1 64 ARG HG2 H -0.408 -8.493 -48.966 1.00 . A A . 64 ARG HG2 1 1
2 2957 1 1 64 ARG HG3 H 1.322 -8.657 -49.286 1.00 . A A . 64 ARG HG3 1 1
2 2958 1 1 64 ARG HH11 H -0.733 -6.762 -45.832 1.00 . A A . 64 ARG HH11 1 1
2 2959 1 1 64 ARG HH12 H -1.147 -7.510 -44.330 1.00 . A A . 64 ARG HH12 1 1
2 2960 1 1 64 ARG HH21 H 0.955 -10.280 -44.806 1.00 . A A . 64 ARG HH21 1 1
2 2961 1 1 64 ARG HH22 H -0.187 -9.517 -43.750 1.00 . A A . 64 ARG HH22 1 1
2 2962 1 1 64 ARG N N -1.278 -7.951 -51.376 1.00 . A A . 64 ARG N 1 1
2 2963 1 1 64 ARG NE N 0.906 -8.510 -46.598 1.00 . A A . 64 ARG NE 1 1
2 2964 1 1 64 ARG NH1 N -0.622 -7.515 -45.188 1.00 . A A . 64 ARG NH1 1 1
2 2965 1 1 64 ARG NH2 N 0.335 -9.516 -44.604 1.00 . A A . 64 ARG NH2 1 1
2 2966 1 1 64 ARG O O 1.996 -7.786 -52.704 1.00 . A A . 64 ARG O 1 1
2 2967 1 1 65 SER C C 1.705 -10.694 -53.804 1.00 . A A . 65 SER C 1 1
2 2968 1 1 65 SER CA C 1.796 -10.540 -52.283 1.00 . A A . 65 SER CA 1 1
2 2969 1 1 65 SER CB C 1.475 -11.865 -51.593 1.00 . A A . 65 SER CB 1 1
2 2970 1 1 65 SER H H 0.098 -9.797 -51.275 1.00 . A A . 65 SER H 1 1
2 2971 1 1 65 SER HA H 2.800 -10.240 -52.020 1.00 . A A . 65 SER HA 1 1
2 2972 1 1 65 SER HB2 H 0.595 -12.304 -52.042 1.00 . A A . 65 SER HB2 1 1
2 2973 1 1 65 SER HB3 H 2.313 -12.539 -51.698 1.00 . A A . 65 SER HB3 1 1
2 2974 1 1 65 SER HG H 1.599 -12.385 -49.704 1.00 . A A . 65 SER HG 1 1
2 2975 1 1 65 SER N N 0.879 -9.518 -51.797 1.00 . A A . 65 SER N 1 1
2 2976 1 1 65 SER O O 2.536 -11.364 -54.418 1.00 . A A . 65 SER O 1 1
2 2977 1 1 65 SER OG O 1.227 -11.655 -50.212 1.00 . A A . 65 SER OG 1 1
2 2978 1 1 66 ARG C C 1.190 -8.868 -56.483 1.00 . A A . 66 ARG C 1 1
2 2979 1 1 66 ARG CA C 0.534 -10.103 -55.866 1.00 . A A . 66 ARG CA 1 1
2 2980 1 1 66 ARG CB C -0.951 -10.202 -56.263 1.00 . A A . 66 ARG CB 1 1
2 2981 1 1 66 ARG CD C -2.986 -11.729 -56.444 1.00 . A A . 66 ARG CD 1 1
2 2982 1 1 66 ARG CG C -1.611 -11.507 -55.812 1.00 . A A . 66 ARG CG 1 1
2 2983 1 1 66 ARG CZ C -4.853 -11.010 -54.978 1.00 . A A . 66 ARG CZ 1 1
2 2984 1 1 66 ARG H H 0.023 -9.605 -53.868 1.00 . A A . 66 ARG H 1 1
2 2985 1 1 66 ARG HA H 1.052 -10.979 -56.237 1.00 . A A . 66 ARG HA 1 1
2 2986 1 1 66 ARG HB2 H -1.491 -9.375 -55.819 1.00 . A A . 66 ARG HB2 1 1
2 2987 1 1 66 ARG HB3 H -1.030 -10.136 -57.339 1.00 . A A . 66 ARG HB3 1 1
2 2988 1 1 66 ARG HD2 H -2.892 -11.636 -57.516 1.00 . A A . 66 ARG HD2 1 1
2 2989 1 1 66 ARG HD3 H -3.318 -12.732 -56.205 1.00 . A A . 66 ARG HD3 1 1
2 2990 1 1 66 ARG HE H -4.077 -9.926 -56.476 1.00 . A A . 66 ARG HE 1 1
2 2991 1 1 66 ARG HG2 H -0.969 -12.333 -56.084 1.00 . A A . 66 ARG HG2 1 1
2 2992 1 1 66 ARG HG3 H -1.721 -11.484 -54.737 1.00 . A A . 66 ARG HG3 1 1
2 2993 1 1 66 ARG HH11 H -4.016 -12.776 -54.430 1.00 . A A . 66 ARG HH11 1 1
2 2994 1 1 66 ARG HH12 H -5.395 -12.283 -53.495 1.00 . A A . 66 ARG HH12 1 1
2 2995 1 1 66 ARG HH21 H -5.919 -9.306 -55.250 1.00 . A A . 66 ARG HH21 1 1
2 2996 1 1 66 ARG HH22 H -6.452 -10.322 -53.940 1.00 . A A . 66 ARG HH22 1 1
2 2997 1 1 66 ARG N N 0.686 -10.083 -54.410 1.00 . A A . 66 ARG N 1 1
2 2998 1 1 66 ARG NE N -3.999 -10.771 -55.980 1.00 . A A . 66 ARG NE 1 1
2 2999 1 1 66 ARG NH1 N -4.744 -12.110 -54.244 1.00 . A A . 66 ARG NH1 1 1
2 3000 1 1 66 ARG NH2 N -5.817 -10.141 -54.702 1.00 . A A . 66 ARG NH2 1 1
2 3001 1 1 66 ARG O O 1.218 -8.710 -57.704 1.00 . A A . 66 ARG O 1 1
2 3002 1 1 67 GLY C C 1.731 -5.951 -57.036 1.00 . A A . 67 GLY C 1 1
2 3003 1 1 67 GLY CA C 2.483 -6.842 -56.061 1.00 . A A . 67 GLY CA 1 1
2 3004 1 1 67 GLY H H 1.599 -8.154 -54.657 1.00 . A A . 67 GLY H 1 1
2 3005 1 1 67 GLY HA2 H 2.752 -6.255 -55.195 1.00 . A A . 67 GLY HA2 1 1
2 3006 1 1 67 GLY HA3 H 3.391 -7.189 -56.535 1.00 . A A . 67 GLY HA3 1 1
2 3007 1 1 67 GLY N N 1.721 -8.000 -55.617 1.00 . A A . 67 GLY N 1 1
2 3008 1 1 67 GLY O O 2.320 -5.434 -57.989 1.00 . A A . 67 GLY O 1 1
2 3009 1 1 68 LYS C C -1.390 -4.120 -56.839 1.00 . A A . 68 LYS C 1 1
2 3010 1 1 68 LYS CA C -0.384 -4.922 -57.666 1.00 . A A . 68 LYS CA 1 1
2 3011 1 1 68 LYS CB C -1.118 -5.776 -58.710 1.00 . A A . 68 LYS CB 1 1
2 3012 1 1 68 LYS CD C -2.592 -5.835 -60.767 1.00 . A A . 68 LYS CD 1 1
2 3013 1 1 68 LYS CE C -3.410 -5.009 -61.755 1.00 . A A . 68 LYS CE 1 1
2 3014 1 1 68 LYS CG C -1.954 -4.959 -59.693 1.00 . A A . 68 LYS CG 1 1
2 3015 1 1 68 LYS H H 0.024 -6.195 -56.025 1.00 . A A . 68 LYS H 1 1
2 3016 1 1 68 LYS HA H 0.273 -4.233 -58.179 1.00 . A A . 68 LYS HA 1 1
2 3017 1 1 68 LYS HB2 H -0.388 -6.340 -59.272 1.00 . A A . 68 LYS HB2 1 1
2 3018 1 1 68 LYS HB3 H -1.773 -6.467 -58.198 1.00 . A A . 68 LYS HB3 1 1
2 3019 1 1 68 LYS HD2 H -1.811 -6.353 -61.307 1.00 . A A . 68 LYS HD2 1 1
2 3020 1 1 68 LYS HD3 H -3.242 -6.557 -60.292 1.00 . A A . 68 LYS HD3 1 1
2 3021 1 1 68 LYS HE2 H -3.803 -5.666 -62.516 1.00 . A A . 68 LYS HE2 1 1
2 3022 1 1 68 LYS HE3 H -4.230 -4.546 -61.223 1.00 . A A . 68 LYS HE3 1 1
2 3023 1 1 68 LYS HG2 H -2.737 -4.451 -59.147 1.00 . A A . 68 LYS HG2 1 1
2 3024 1 1 68 LYS HG3 H -1.316 -4.228 -60.169 1.00 . A A . 68 LYS HG3 1 1
2 3025 1 1 68 LYS HZ1 H -2.337 -3.215 -61.715 1.00 . A A . 68 LYS HZ1 1 1
2 3026 1 1 68 LYS HZ2 H -3.143 -3.497 -63.172 1.00 . A A . 68 LYS HZ2 1 1
2 3027 1 1 68 LYS HZ3 H -1.730 -4.352 -62.810 1.00 . A A . 68 LYS HZ3 1 1
2 3028 1 1 68 LYS N N 0.438 -5.763 -56.800 1.00 . A A . 68 LYS N 1 1
2 3029 1 1 68 LYS NZ N -2.600 -3.945 -62.409 1.00 . A A . 68 LYS NZ 1 1
2 3030 1 1 68 LYS O O -2.172 -4.695 -56.078 1.00 . A A . 68 LYS O 1 1
2 3031 1 1 69 PRO C C -3.615 -1.762 -57.125 1.00 . A A . 69 PRO C 1 1
2 3032 1 1 69 PRO CA C -2.332 -1.904 -56.299 1.00 . A A . 69 PRO CA 1 1
2 3033 1 1 69 PRO CB C -1.582 -0.572 -56.209 1.00 . A A . 69 PRO CB 1 1
2 3034 1 1 69 PRO CD C -0.354 -1.998 -57.711 1.00 . A A . 69 PRO CD 1 1
2 3035 1 1 69 PRO CG C -0.711 -0.556 -57.421 1.00 . A A . 69 PRO CG 1 1
2 3036 1 1 69 PRO HA H -2.580 -2.255 -55.306 1.00 . A A . 69 PRO HA 1 1
2 3037 1 1 69 PRO HB2 H -2.287 0.248 -56.210 1.00 . A A . 69 PRO HB2 1 1
2 3038 1 1 69 PRO HB3 H -0.995 -0.547 -55.301 1.00 . A A . 69 PRO HB3 1 1
2 3039 1 1 69 PRO HD2 H -0.434 -2.202 -58.770 1.00 . A A . 69 PRO HD2 1 1
2 3040 1 1 69 PRO HD3 H 0.645 -2.218 -57.362 1.00 . A A . 69 PRO HD3 1 1
2 3041 1 1 69 PRO HG2 H -1.250 -0.125 -58.255 1.00 . A A . 69 PRO HG2 1 1
2 3042 1 1 69 PRO HG3 H 0.184 0.018 -57.222 1.00 . A A . 69 PRO HG3 1 1
2 3043 1 1 69 PRO N N -1.358 -2.777 -56.952 1.00 . A A . 69 PRO N 1 1
2 3044 1 1 69 PRO O O -3.719 -2.294 -58.233 1.00 . A A . 69 PRO O 1 1
2 3045 1 1 70 PHE C C -6.287 0.622 -57.152 1.00 . A A . 70 PHE C 1 1
2 3046 1 1 70 PHE CA C -5.880 -0.849 -57.207 1.00 . A A . 70 PHE CA 1 1
2 3047 1 1 70 PHE CB C -6.918 -1.726 -56.487 1.00 . A A . 70 PHE CB 1 1
2 3048 1 1 70 PHE CD1 C -8.706 -2.203 -58.197 1.00 . A A . 70 PHE CD1 1 1
2 3049 1 1 70 PHE CD2 C -9.269 -0.835 -56.320 1.00 . A A . 70 PHE CD2 1 1
2 3050 1 1 70 PHE CE1 C -9.997 -2.077 -58.677 1.00 . A A . 70 PHE CE1 1 1
2 3051 1 1 70 PHE CE2 C -10.560 -0.709 -56.796 1.00 . A A . 70 PHE CE2 1 1
2 3052 1 1 70 PHE CG C -8.325 -1.584 -57.013 1.00 . A A . 70 PHE CG 1 1
2 3053 1 1 70 PHE CZ C -10.924 -1.330 -57.975 1.00 . A A . 70 PHE CZ 1 1
2 3054 1 1 70 PHE H H -4.396 -0.571 -55.734 1.00 . A A . 70 PHE H 1 1
2 3055 1 1 70 PHE HA H -5.807 -1.159 -58.242 1.00 . A A . 70 PHE HA 1 1
2 3056 1 1 70 PHE HB2 H -6.631 -2.763 -56.592 1.00 . A A . 70 PHE HB2 1 1
2 3057 1 1 70 PHE HB3 H -6.925 -1.471 -55.435 1.00 . A A . 70 PHE HB3 1 1
2 3058 1 1 70 PHE HD1 H -7.984 -2.789 -58.745 1.00 . A A . 70 PHE HD1 1 1
2 3059 1 1 70 PHE HD2 H -8.986 -0.346 -55.398 1.00 . A A . 70 PHE HD2 1 1
2 3060 1 1 70 PHE HE1 H -10.280 -2.563 -59.600 1.00 . A A . 70 PHE HE1 1 1
2 3061 1 1 70 PHE HE2 H -11.284 -0.125 -56.247 1.00 . A A . 70 PHE HE2 1 1
2 3062 1 1 70 PHE HZ H -11.932 -1.232 -58.348 1.00 . A A . 70 PHE HZ 1 1
2 3063 1 1 70 PHE N N -4.573 -1.025 -56.583 1.00 . A A . 70 PHE N 1 1
2 3064 1 1 70 PHE O O -6.210 1.253 -56.101 1.00 . A A . 70 PHE O 1 1
2 3065 1 1 71 GLN C C -8.650 2.649 -58.360 1.00 . A A . 71 GLN C 1 1
2 3066 1 1 71 GLN CA C -7.127 2.566 -58.363 1.00 . A A . 71 GLN CA 1 1
2 3067 1 1 71 GLN CB C -6.580 3.237 -59.630 1.00 . A A . 71 GLN CB 1 1
2 3068 1 1 71 GLN CD C -4.561 4.014 -60.943 1.00 . A A . 71 GLN CD 1 1
2 3069 1 1 71 GLN CG C -5.059 3.329 -59.681 1.00 . A A . 71 GLN CG 1 1
2 3070 1 1 71 GLN H H -6.720 0.624 -59.102 1.00 . A A . 71 GLN H 1 1
2 3071 1 1 71 GLN HA H -6.745 3.085 -57.493 1.00 . A A . 71 GLN HA 1 1
2 3072 1 1 71 GLN HB2 H -6.913 2.676 -60.493 1.00 . A A . 71 GLN HB2 1 1
2 3073 1 1 71 GLN HB3 H -6.979 4.240 -59.692 1.00 . A A . 71 GLN HB3 1 1
2 3074 1 1 71 GLN HE21 H -2.985 4.736 -59.971 1.00 . A A . 71 GLN HE21 1 1
2 3075 1 1 71 GLN HE22 H -3.099 5.156 -61.648 1.00 . A A . 71 GLN HE22 1 1
2 3076 1 1 71 GLN HG2 H -4.713 3.889 -58.825 1.00 . A A . 71 GLN HG2 1 1
2 3077 1 1 71 GLN HG3 H -4.648 2.329 -59.645 1.00 . A A . 71 GLN HG3 1 1
2 3078 1 1 71 GLN N N -6.695 1.171 -58.290 1.00 . A A . 71 GLN N 1 1
2 3079 1 1 71 GLN NE2 N -3.436 4.703 -60.845 1.00 . A A . 71 GLN NE2 1 1
2 3080 1 1 71 GLN O O -9.322 1.809 -58.963 1.00 . A A . 71 GLN O 1 1
2 3081 1 1 71 GLN OE1 O -5.190 3.928 -62.001 1.00 . A A . 71 GLN OE1 1 1
2 3082 1 1 72 PHE C C -10.927 5.361 -57.404 1.00 . A A . 72 PHE C 1 1
2 3083 1 1 72 PHE CA C -10.633 3.893 -57.689 1.00 . A A . 72 PHE CA 1 1
2 3084 1 1 72 PHE CB C -11.361 2.987 -56.674 1.00 . A A . 72 PHE CB 1 1
2 3085 1 1 72 PHE CD1 C -10.182 3.313 -54.465 1.00 . A A . 72 PHE CD1 1 1
2 3086 1 1 72 PHE CD2 C -12.426 4.095 -54.674 1.00 . A A . 72 PHE CD2 1 1
2 3087 1 1 72 PHE CE1 C -10.151 3.757 -53.155 1.00 . A A . 72 PHE CE1 1 1
2 3088 1 1 72 PHE CE2 C -12.398 4.541 -53.366 1.00 . A A . 72 PHE CE2 1 1
2 3089 1 1 72 PHE CG C -11.319 3.475 -55.242 1.00 . A A . 72 PHE CG 1 1
2 3090 1 1 72 PHE CZ C -11.259 4.373 -52.606 1.00 . A A . 72 PHE CZ 1 1
2 3091 1 1 72 PHE H H -8.607 4.253 -57.155 1.00 . A A . 72 PHE H 1 1
2 3092 1 1 72 PHE HA H -10.994 3.660 -58.683 1.00 . A A . 72 PHE HA 1 1
2 3093 1 1 72 PHE HB2 H -12.400 2.904 -56.963 1.00 . A A . 72 PHE HB2 1 1
2 3094 1 1 72 PHE HB3 H -10.915 2.003 -56.702 1.00 . A A . 72 PHE HB3 1 1
2 3095 1 1 72 PHE HD1 H -9.311 2.833 -54.891 1.00 . A A . 72 PHE HD1 1 1
2 3096 1 1 72 PHE HD2 H -13.321 4.228 -55.265 1.00 . A A . 72 PHE HD2 1 1
2 3097 1 1 72 PHE HE1 H -9.259 3.624 -52.560 1.00 . A A . 72 PHE HE1 1 1
2 3098 1 1 72 PHE HE2 H -13.266 5.021 -52.940 1.00 . A A . 72 PHE HE2 1 1
2 3099 1 1 72 PHE HZ H -11.234 4.721 -51.584 1.00 . A A . 72 PHE HZ 1 1
2 3100 1 1 72 PHE N N -9.192 3.654 -57.677 1.00 . A A . 72 PHE N 1 1
2 3101 1 1 72 PHE O O -10.092 6.073 -56.844 1.00 . A A . 72 PHE O 1 1
2 3102 1 1 73 THR C C -13.136 7.297 -56.170 1.00 . A A . 73 THR C 1 1
2 3103 1 1 73 THR CA C -12.532 7.178 -57.571 1.00 . A A . 73 THR CA 1 1
2 3104 1 1 73 THR CB C -13.564 7.623 -58.631 1.00 . A A . 73 THR CB 1 1
2 3105 1 1 73 THR CG2 C -13.879 9.115 -58.510 1.00 . A A . 73 THR CG2 1 1
2 3106 1 1 73 THR H H -12.706 5.204 -58.295 1.00 . A A . 73 THR H 1 1
2 3107 1 1 73 THR HA H -11.665 7.823 -57.642 1.00 . A A . 73 THR HA 1 1
2 3108 1 1 73 THR HB H -14.478 7.062 -58.483 1.00 . A A . 73 THR HB 1 1
2 3109 1 1 73 THR HG1 H -13.614 7.777 -60.602 1.00 . A A . 73 THR HG1 1 1
2 3110 1 1 73 THR HG21 H -14.586 9.398 -59.275 1.00 . A A . 73 THR HG21 1 1
2 3111 1 1 73 THR HG22 H -12.970 9.687 -58.631 1.00 . A A . 73 THR HG22 1 1
2 3112 1 1 73 THR HG23 H -14.304 9.317 -57.536 1.00 . A A . 73 THR HG23 1 1
2 3113 1 1 73 THR N N -12.104 5.811 -57.814 1.00 . A A . 73 THR N 1 1
2 3114 1 1 73 THR O O -14.214 6.761 -55.904 1.00 . A A . 73 THR O 1 1
2 3115 1 1 73 THR OG1 O -13.053 7.343 -59.945 1.00 . A A . 73 THR OG1 1 1
2 3116 1 1 74 LEU C C -14.120 9.033 -53.849 1.00 . A A . 74 LEU C 1 1
2 3117 1 1 74 LEU CA C -12.880 8.140 -53.895 1.00 . A A . 74 LEU CA 1 1
2 3118 1 1 74 LEU CB C -11.756 8.731 -53.026 1.00 . A A . 74 LEU CB 1 1
2 3119 1 1 74 LEU CD1 C -12.508 7.597 -50.895 1.00 . A A . 74 LEU CD1 1 1
2 3120 1 1 74 LEU CD2 C -10.907 9.528 -50.782 1.00 . A A . 74 LEU CD2 1 1
2 3121 1 1 74 LEU CG C -12.093 8.920 -51.532 1.00 . A A . 74 LEU CG 1 1
2 3122 1 1 74 LEU H H -11.568 8.372 -55.546 1.00 . A A . 74 LEU H 1 1
2 3123 1 1 74 LEU HA H -13.142 7.165 -53.512 1.00 . A A . 74 LEU HA 1 1
2 3124 1 1 74 LEU HB2 H -10.897 8.080 -53.100 1.00 . A A . 74 LEU HB2 1 1
2 3125 1 1 74 LEU HB3 H -11.488 9.697 -53.436 1.00 . A A . 74 LEU HB3 1 1
2 3126 1 1 74 LEU HD11 H -12.735 7.755 -49.849 1.00 . A A . 74 LEU HD11 1 1
2 3127 1 1 74 LEU HD12 H -11.702 6.882 -50.982 1.00 . A A . 74 LEU HD12 1 1
2 3128 1 1 74 LEU HD13 H -13.385 7.214 -51.398 1.00 . A A . 74 LEU HD13 1 1
2 3129 1 1 74 LEU HD21 H -10.663 10.488 -51.213 1.00 . A A . 74 LEU HD21 1 1
2 3130 1 1 74 LEU HD22 H -10.052 8.872 -50.860 1.00 . A A . 74 LEU HD22 1 1
2 3131 1 1 74 LEU HD23 H -11.167 9.658 -49.741 1.00 . A A . 74 LEU HD23 1 1
2 3132 1 1 74 LEU HG H -12.927 9.603 -51.443 1.00 . A A . 74 LEU HG 1 1
2 3133 1 1 74 LEU N N -12.423 7.972 -55.273 1.00 . A A . 74 LEU N 1 1
2 3134 1 1 74 LEU O O -14.222 10.007 -54.601 1.00 . A A . 74 LEU O 1 1
2 3135 1 1 75 GLY C C -17.347 8.879 -53.839 1.00 . A A . 75 GLY C 1 1
2 3136 1 1 75 GLY CA C -16.310 9.423 -52.877 1.00 . A A . 75 GLY CA 1 1
2 3137 1 1 75 GLY H H -14.885 7.947 -52.354 1.00 . A A . 75 GLY H 1 1
2 3138 1 1 75 GLY HA2 H -16.690 9.342 -51.868 1.00 . A A . 75 GLY HA2 1 1
2 3139 1 1 75 GLY HA3 H -16.134 10.465 -53.102 1.00 . A A . 75 GLY HA3 1 1
2 3140 1 1 75 GLY N N -15.054 8.695 -52.965 1.00 . A A . 75 GLY N 1 1
2 3141 1 1 75 GLY O O -18.230 9.610 -54.298 1.00 . A A . 75 GLY O 1 1
2 3142 1 1 76 ALA C C -18.411 5.493 -54.563 1.00 . A A . 76 ALA C 1 1
2 3143 1 1 76 ALA CA C -18.154 6.913 -55.051 1.00 . A A . 76 ALA CA 1 1
2 3144 1 1 76 ALA CB C -17.592 6.904 -56.471 1.00 . A A . 76 ALA CB 1 1
2 3145 1 1 76 ALA H H -16.507 7.072 -53.742 1.00 . A A . 76 ALA H 1 1
2 3146 1 1 76 ALA HA H -19.089 7.456 -55.057 1.00 . A A . 76 ALA HA 1 1
2 3147 1 1 76 ALA HB1 H -16.659 6.358 -56.487 1.00 . A A . 76 ALA HB1 1 1
2 3148 1 1 76 ALA HB2 H -17.419 7.920 -56.795 1.00 . A A . 76 ALA HB2 1 1
2 3149 1 1 76 ALA HB3 H -18.299 6.430 -57.137 1.00 . A A . 76 ALA HB3 1 1
2 3150 1 1 76 ALA N N -17.233 7.591 -54.147 1.00 . A A . 76 ALA N 1 1
2 3151 1 1 76 ALA O O -17.705 4.996 -53.681 1.00 . A A . 76 ALA O 1 1
2 3152 1 1 77 GLY C C -18.826 2.414 -55.199 1.00 . A A . 77 GLY C 1 1
2 3153 1 1 77 GLY CA C -19.785 3.496 -54.727 1.00 . A A . 77 GLY CA 1 1
2 3154 1 1 77 GLY H H -19.879 5.258 -55.898 1.00 . A A . 77 GLY H 1 1
2 3155 1 1 77 GLY HA2 H -19.830 3.473 -53.648 1.00 . A A . 77 GLY HA2 1 1
2 3156 1 1 77 GLY HA3 H -20.770 3.279 -55.119 1.00 . A A . 77 GLY HA3 1 1
2 3157 1 1 77 GLY N N -19.401 4.833 -55.156 1.00 . A A . 77 GLY N 1 1
2 3158 1 1 77 GLY O O -19.226 1.262 -55.384 1.00 . A A . 77 GLY O 1 1
2 3159 1 1 78 GLU C C -16.257 0.833 -54.677 1.00 . A A . 78 GLU C 1 1
2 3160 1 1 78 GLU CA C -16.536 1.822 -55.807 1.00 . A A . 78 GLU CA 1 1
2 3161 1 1 78 GLU CB C -15.237 2.556 -56.184 1.00 . A A . 78 GLU CB 1 1
2 3162 1 1 78 GLU CD C -16.046 3.317 -58.469 1.00 . A A . 78 GLU CD 1 1
2 3163 1 1 78 GLU CG C -15.434 3.727 -57.141 1.00 . A A . 78 GLU CG 1 1
2 3164 1 1 78 GLU H H -17.304 3.708 -55.240 1.00 . A A . 78 GLU H 1 1
2 3165 1 1 78 GLU HA H -16.906 1.284 -56.669 1.00 . A A . 78 GLU HA 1 1
2 3166 1 1 78 GLU HB2 H -14.778 2.934 -55.281 1.00 . A A . 78 GLU HB2 1 1
2 3167 1 1 78 GLU HB3 H -14.562 1.849 -56.648 1.00 . A A . 78 GLU HB3 1 1
2 3168 1 1 78 GLU HG2 H -16.083 4.453 -56.670 1.00 . A A . 78 GLU HG2 1 1
2 3169 1 1 78 GLU HG3 H -14.471 4.186 -57.330 1.00 . A A . 78 GLU HG3 1 1
2 3170 1 1 78 GLU N N -17.558 2.776 -55.387 1.00 . A A . 78 GLU N 1 1
2 3171 1 1 78 GLU O O -15.992 -0.350 -54.911 1.00 . A A . 78 GLU O 1 1
2 3172 1 1 78 GLU OE1 O -15.301 2.866 -59.361 1.00 . A A . 78 GLU OE1 1 1
2 3173 1 1 78 GLU OE2 O -17.272 3.459 -58.633 1.00 . A A . 78 GLU OE2 1 1
2 3174 1 1 79 VAL C C -17.176 0.734 -51.219 1.00 . A A . 79 VAL C 1 1
2 3175 1 1 79 VAL CA C -16.056 0.553 -52.247 1.00 . A A . 79 VAL CA 1 1
2 3176 1 1 79 VAL CB C -14.704 0.961 -51.603 1.00 . A A . 79 VAL CB 1 1
2 3177 1 1 79 VAL CG1 C -13.532 0.659 -52.538 1.00 . A A . 79 VAL CG1 1 1
2 3178 1 1 79 VAL CG2 C -14.715 2.439 -51.202 1.00 . A A . 79 VAL CG2 1 1
2 3179 1 1 79 VAL H H -16.605 2.277 -53.342 1.00 . A A . 79 VAL H 1 1
2 3180 1 1 79 VAL HA H -16.004 -0.493 -52.529 1.00 . A A . 79 VAL HA 1 1
2 3181 1 1 79 VAL HB H -14.571 0.374 -50.704 1.00 . A A . 79 VAL HB 1 1
2 3182 1 1 79 VAL HG11 H -13.495 -0.402 -52.741 1.00 . A A . 79 VAL HG11 1 1
2 3183 1 1 79 VAL HG12 H -12.607 0.964 -52.067 1.00 . A A . 79 VAL HG12 1 1
2 3184 1 1 79 VAL HG13 H -13.658 1.198 -53.466 1.00 . A A . 79 VAL HG13 1 1
2 3185 1 1 79 VAL HG21 H -15.517 2.618 -50.501 1.00 . A A . 79 VAL HG21 1 1
2 3186 1 1 79 VAL HG22 H -14.864 3.052 -52.081 1.00 . A A . 79 VAL HG22 1 1
2 3187 1 1 79 VAL HG23 H -13.773 2.694 -50.740 1.00 . A A . 79 VAL HG23 1 1
2 3188 1 1 79 VAL N N -16.334 1.339 -53.448 1.00 . A A . 79 VAL N 1 1
2 3189 1 1 79 VAL O O -17.993 1.650 -51.339 1.00 . A A . 79 VAL O 1 1
2 3190 1 1 80 ILE C C -17.764 0.981 -48.103 1.00 . A A . 80 ILE C 1 1
2 3191 1 1 80 ILE CA C -18.197 -0.053 -49.141 1.00 . A A . 80 ILE CA 1 1
2 3192 1 1 80 ILE CB C -18.400 -1.423 -48.445 1.00 . A A . 80 ILE CB 1 1
2 3193 1 1 80 ILE CD1 C -17.138 -3.345 -47.301 1.00 . A A . 80 ILE CD1 1 1
2 3194 1 1 80 ILE CG1 C -17.055 -1.966 -47.925 1.00 . A A . 80 ILE CG1 1 1
2 3195 1 1 80 ILE CG2 C -19.059 -2.416 -49.398 1.00 . A A . 80 ILE CG2 1 1
2 3196 1 1 80 ILE H H -16.550 -0.863 -50.198 1.00 . A A . 80 ILE H 1 1
2 3197 1 1 80 ILE HA H -19.139 0.256 -49.572 1.00 . A A . 80 ILE HA 1 1
2 3198 1 1 80 ILE HB H -19.068 -1.279 -47.604 1.00 . A A . 80 ILE HB 1 1
2 3199 1 1 80 ILE HD11 H -17.832 -3.324 -46.473 1.00 . A A . 80 ILE HD11 1 1
2 3200 1 1 80 ILE HD12 H -16.162 -3.635 -46.944 1.00 . A A . 80 ILE HD12 1 1
2 3201 1 1 80 ILE HD13 H -17.479 -4.057 -48.039 1.00 . A A . 80 ILE HD13 1 1
2 3202 1 1 80 ILE HG12 H -16.353 -2.020 -48.745 1.00 . A A . 80 ILE HG12 1 1
2 3203 1 1 80 ILE HG13 H -16.670 -1.289 -47.177 1.00 . A A . 80 ILE HG13 1 1
2 3204 1 1 80 ILE HG21 H -19.262 -3.339 -48.874 1.00 . A A . 80 ILE HG21 1 1
2 3205 1 1 80 ILE HG22 H -18.398 -2.612 -50.228 1.00 . A A . 80 ILE HG22 1 1
2 3206 1 1 80 ILE HG23 H -19.986 -2.000 -49.769 1.00 . A A . 80 ILE HG23 1 1
2 3207 1 1 80 ILE N N -17.211 -0.142 -50.219 1.00 . A A . 80 ILE N 1 1
2 3208 1 1 80 ILE O O -16.600 1.378 -48.070 1.00 . A A . 80 ILE O 1 1
2 3209 1 1 81 LYS C C -17.244 2.118 -45.362 1.00 . A A . 81 LYS C 1 1
2 3210 1 1 81 LYS CA C -18.439 2.447 -46.254 1.00 . A A . 81 LYS CA 1 1
2 3211 1 1 81 LYS CB C -19.679 2.707 -45.385 1.00 . A A . 81 LYS CB 1 1
2 3212 1 1 81 LYS CD C -20.230 4.869 -46.575 1.00 . A A . 81 LYS CD 1 1
2 3213 1 1 81 LYS CE C -21.349 5.800 -47.029 1.00 . A A . 81 LYS CE 1 1
2 3214 1 1 81 LYS CG C -20.766 3.525 -46.078 1.00 . A A . 81 LYS CG 1 1
2 3215 1 1 81 LYS H H -19.592 0.982 -47.278 1.00 . A A . 81 LYS H 1 1
2 3216 1 1 81 LYS HA H -18.210 3.349 -46.802 1.00 . A A . 81 LYS HA 1 1
2 3217 1 1 81 LYS HB2 H -20.107 1.758 -45.094 1.00 . A A . 81 LYS HB2 1 1
2 3218 1 1 81 LYS HB3 H -19.377 3.239 -44.494 1.00 . A A . 81 LYS HB3 1 1
2 3219 1 1 81 LYS HD2 H -19.685 5.347 -45.773 1.00 . A A . 81 LYS HD2 1 1
2 3220 1 1 81 LYS HD3 H -19.562 4.693 -47.406 1.00 . A A . 81 LYS HD3 1 1
2 3221 1 1 81 LYS HE2 H -20.910 6.660 -47.515 1.00 . A A . 81 LYS HE2 1 1
2 3222 1 1 81 LYS HE3 H -21.978 5.275 -47.734 1.00 . A A . 81 LYS HE3 1 1
2 3223 1 1 81 LYS HG2 H -21.144 2.963 -46.923 1.00 . A A . 81 LYS HG2 1 1
2 3224 1 1 81 LYS HG3 H -21.569 3.702 -45.377 1.00 . A A . 81 LYS HG3 1 1
2 3225 1 1 81 LYS HZ1 H -21.612 6.843 -45.236 1.00 . A A . 81 LYS HZ1 1 1
2 3226 1 1 81 LYS HZ2 H -22.569 5.456 -45.368 1.00 . A A . 81 LYS HZ2 1 1
2 3227 1 1 81 LYS HZ3 H -22.974 6.843 -46.238 1.00 . A A . 81 LYS HZ3 1 1
2 3228 1 1 81 LYS N N -18.699 1.394 -47.244 1.00 . A A . 81 LYS N 1 1
2 3229 1 1 81 LYS NZ N -22.183 6.267 -45.890 1.00 . A A . 81 LYS NZ 1 1
2 3230 1 1 81 LYS O O -16.578 3.023 -44.858 1.00 . A A . 81 LYS O 1 1
2 3231 1 1 82 GLY C C -14.532 0.893 -45.004 1.00 . A A . 82 GLY C 1 1
2 3232 1 1 82 GLY CA C -15.830 0.429 -44.369 1.00 . A A . 82 GLY CA 1 1
2 3233 1 1 82 GLY H H -17.581 0.151 -45.535 1.00 . A A . 82 GLY H 1 1
2 3234 1 1 82 GLY HA2 H -15.912 0.854 -43.378 1.00 . A A . 82 GLY HA2 1 1
2 3235 1 1 82 GLY HA3 H -15.818 -0.648 -44.290 1.00 . A A . 82 GLY HA3 1 1
2 3236 1 1 82 GLY N N -16.985 0.830 -45.154 1.00 . A A . 82 GLY N 1 1
2 3237 1 1 82 GLY O O -13.772 1.667 -44.410 1.00 . A A . 82 GLY O 1 1
2 3238 1 1 83 TRP C C -13.083 2.289 -47.284 1.00 . A A . 83 TRP C 1 1
2 3239 1 1 83 TRP CA C -13.090 0.796 -46.967 1.00 . A A . 83 TRP CA 1 1
2 3240 1 1 83 TRP CB C -12.992 -0.019 -48.266 1.00 . A A . 83 TRP CB 1 1
2 3241 1 1 83 TRP CD1 C -12.697 -2.209 -46.951 1.00 . A A . 83 TRP CD1 1 1
2 3242 1 1 83 TRP CD2 C -13.562 -2.476 -48.999 1.00 . A A . 83 TRP CD2 1 1
2 3243 1 1 83 TRP CE2 C -13.459 -3.737 -48.387 1.00 . A A . 83 TRP CE2 1 1
2 3244 1 1 83 TRP CE3 C -14.078 -2.397 -50.295 1.00 . A A . 83 TRP CE3 1 1
2 3245 1 1 83 TRP CG C -13.077 -1.506 -48.060 1.00 . A A . 83 TRP CG 1 1
2 3246 1 1 83 TRP CH2 C -14.354 -4.804 -50.295 1.00 . A A . 83 TRP CH2 1 1
2 3247 1 1 83 TRP CZ2 C -13.854 -4.910 -49.027 1.00 . A A . 83 TRP CZ2 1 1
2 3248 1 1 83 TRP CZ3 C -14.468 -3.561 -50.929 1.00 . A A . 83 TRP CZ3 1 1
2 3249 1 1 83 TRP H H -14.957 -0.145 -46.655 1.00 . A A . 83 TRP H 1 1
2 3250 1 1 83 TRP HA H -12.237 0.567 -46.342 1.00 . A A . 83 TRP HA 1 1
2 3251 1 1 83 TRP HB2 H -13.799 0.269 -48.925 1.00 . A A . 83 TRP HB2 1 1
2 3252 1 1 83 TRP HB3 H -12.049 0.198 -48.748 1.00 . A A . 83 TRP HB3 1 1
2 3253 1 1 83 TRP HD1 H -12.282 -1.761 -46.060 1.00 . A A . 83 TRP HD1 1 1
2 3254 1 1 83 TRP HE1 H -12.751 -4.255 -46.483 1.00 . A A . 83 TRP HE1 1 1
2 3255 1 1 83 TRP HE3 H -14.174 -1.448 -50.802 1.00 . A A . 83 TRP HE3 1 1
2 3256 1 1 83 TRP HH2 H -14.671 -5.687 -50.830 1.00 . A A . 83 TRP HH2 1 1
2 3257 1 1 83 TRP HZ2 H -13.774 -5.876 -48.550 1.00 . A A . 83 TRP HZ2 1 1
2 3258 1 1 83 TRP HZ3 H -14.867 -3.519 -51.931 1.00 . A A . 83 TRP HZ3 1 1
2 3259 1 1 83 TRP N N -14.298 0.441 -46.231 1.00 . A A . 83 TRP N 1 1
2 3260 1 1 83 TRP NE1 N -12.934 -3.548 -47.138 1.00 . A A . 83 TRP NE1 1 1
2 3261 1 1 83 TRP O O -12.038 2.932 -47.238 1.00 . A A . 83 TRP O 1 1
2 3262 1 1 84 ASP C C -13.898 5.132 -46.796 1.00 . A A . 84 ASP C 1 1
2 3263 1 1 84 ASP CA C -14.429 4.243 -47.920 1.00 . A A . 84 ASP CA 1 1
2 3264 1 1 84 ASP CB C -15.913 4.546 -48.179 1.00 . A A . 84 ASP CB 1 1
2 3265 1 1 84 ASP CG C -16.197 6.022 -48.443 1.00 . A A . 84 ASP CG 1 1
2 3266 1 1 84 ASP H H -15.056 2.250 -47.584 1.00 . A A . 84 ASP H 1 1
2 3267 1 1 84 ASP HA H -13.866 4.441 -48.823 1.00 . A A . 84 ASP HA 1 1
2 3268 1 1 84 ASP HB2 H -16.242 3.978 -49.038 1.00 . A A . 84 ASP HB2 1 1
2 3269 1 1 84 ASP HB3 H -16.487 4.236 -47.315 1.00 . A A . 84 ASP HB3 1 1
2 3270 1 1 84 ASP N N -14.264 2.826 -47.586 1.00 . A A . 84 ASP N 1 1
2 3271 1 1 84 ASP O O -13.023 5.975 -47.015 1.00 . A A . 84 ASP O 1 1
2 3272 1 1 84 ASP OD1 O -16.103 6.456 -49.613 1.00 . A A . 84 ASP OD1 1 1
2 3273 1 1 84 ASP OD2 O -16.548 6.745 -47.483 1.00 . A A . 84 ASP OD2 1 1
2 3274 1 1 85 GLN C C -12.502 5.393 -44.113 1.00 . A A . 85 GLN C 1 1
2 3275 1 1 85 GLN CA C -13.967 5.686 -44.428 1.00 . A A . 85 GLN CA 1 1
2 3276 1 1 85 GLN CB C -14.848 5.379 -43.209 1.00 . A A . 85 GLN CB 1 1
2 3277 1 1 85 GLN CD C -17.166 5.451 -42.183 1.00 . A A . 85 GLN CD 1 1
2 3278 1 1 85 GLN CG C -16.303 5.804 -43.383 1.00 . A A . 85 GLN CG 1 1
2 3279 1 1 85 GLN H H -15.088 4.219 -45.469 1.00 . A A . 85 GLN H 1 1
2 3280 1 1 85 GLN HA H -14.064 6.735 -44.674 1.00 . A A . 85 GLN HA 1 1
2 3281 1 1 85 GLN HB2 H -14.825 4.314 -43.023 1.00 . A A . 85 GLN HB2 1 1
2 3282 1 1 85 GLN HB3 H -14.445 5.895 -42.347 1.00 . A A . 85 GLN HB3 1 1
2 3283 1 1 85 GLN HE21 H -17.575 3.670 -42.964 1.00 . A A . 85 GLN HE21 1 1
2 3284 1 1 85 GLN HE22 H -18.303 4.007 -41.431 1.00 . A A . 85 GLN HE22 1 1
2 3285 1 1 85 GLN HG2 H -16.335 6.875 -43.526 1.00 . A A . 85 GLN HG2 1 1
2 3286 1 1 85 GLN HG3 H -16.706 5.314 -44.259 1.00 . A A . 85 GLN HG3 1 1
2 3287 1 1 85 GLN N N -14.404 4.913 -45.585 1.00 . A A . 85 GLN N 1 1
2 3288 1 1 85 GLN NE2 N -17.739 4.256 -42.193 1.00 . A A . 85 GLN NE2 1 1
2 3289 1 1 85 GLN O O -11.722 6.310 -43.830 1.00 . A A . 85 GLN O 1 1
2 3290 1 1 85 GLN OE1 O -17.313 6.243 -41.251 1.00 . A A . 85 GLN OE1 1 1
2 3291 1 1 86 GLY C C -9.750 4.446 -44.765 1.00 . A A . 86 GLY C 1 1
2 3292 1 1 86 GLY CA C -10.763 3.713 -43.902 1.00 . A A . 86 GLY CA 1 1
2 3293 1 1 86 GLY H H -12.802 3.429 -44.423 1.00 . A A . 86 GLY H 1 1
2 3294 1 1 86 GLY HA2 H -10.547 3.913 -42.863 1.00 . A A . 86 GLY HA2 1 1
2 3295 1 1 86 GLY HA3 H -10.668 2.651 -44.077 1.00 . A A . 86 GLY HA3 1 1
2 3296 1 1 86 GLY N N -12.133 4.114 -44.182 1.00 . A A . 86 GLY N 1 1
2 3297 1 1 86 GLY O O -8.764 4.983 -44.258 1.00 . A A . 86 GLY O 1 1
2 3298 1 1 87 VAL C C -9.212 6.655 -46.931 1.00 . A A . 87 VAL C 1 1
2 3299 1 1 87 VAL CA C -9.095 5.130 -47.014 1.00 . A A . 87 VAL CA 1 1
2 3300 1 1 87 VAL CB C -9.351 4.656 -48.472 1.00 . A A . 87 VAL CB 1 1
2 3301 1 1 87 VAL CG1 C -10.738 5.071 -48.963 1.00 . A A . 87 VAL CG1 1 1
2 3302 1 1 87 VAL CG2 C -8.267 5.173 -49.411 1.00 . A A . 87 VAL CG2 1 1
2 3303 1 1 87 VAL H H -10.818 4.062 -46.413 1.00 . A A . 87 VAL H 1 1
2 3304 1 1 87 VAL HA H -8.085 4.848 -46.744 1.00 . A A . 87 VAL HA 1 1
2 3305 1 1 87 VAL HB H -9.308 3.574 -48.480 1.00 . A A . 87 VAL HB 1 1
2 3306 1 1 87 VAL HG11 H -10.828 6.148 -48.931 1.00 . A A . 87 VAL HG11 1 1
2 3307 1 1 87 VAL HG12 H -11.492 4.629 -48.330 1.00 . A A . 87 VAL HG12 1 1
2 3308 1 1 87 VAL HG13 H -10.877 4.730 -49.978 1.00 . A A . 87 VAL HG13 1 1
2 3309 1 1 87 VAL HG21 H -7.304 4.798 -49.094 1.00 . A A . 87 VAL HG21 1 1
2 3310 1 1 87 VAL HG22 H -8.255 6.253 -49.391 1.00 . A A . 87 VAL HG22 1 1
2 3311 1 1 87 VAL HG23 H -8.470 4.836 -50.417 1.00 . A A . 87 VAL HG23 1 1
2 3312 1 1 87 VAL N N -10.001 4.482 -46.071 1.00 . A A . 87 VAL N 1 1
2 3313 1 1 87 VAL O O -8.228 7.376 -47.119 1.00 . A A . 87 VAL O 1 1
2 3314 1 1 88 ALA C C -9.987 9.203 -45.330 1.00 . A A . 88 ALA C 1 1
2 3315 1 1 88 ALA CA C -10.664 8.583 -46.555 1.00 . A A . 88 ALA CA 1 1
2 3316 1 1 88 ALA CB C -12.164 8.864 -46.530 1.00 . A A . 88 ALA CB 1 1
2 3317 1 1 88 ALA H H -11.165 6.521 -46.489 1.00 . A A . 88 ALA H 1 1
2 3318 1 1 88 ALA HA H -10.254 9.041 -47.446 1.00 . A A . 88 ALA HA 1 1
2 3319 1 1 88 ALA HB1 H -12.628 8.427 -47.402 1.00 . A A . 88 ALA HB1 1 1
2 3320 1 1 88 ALA HB2 H -12.333 9.932 -46.531 1.00 . A A . 88 ALA HB2 1 1
2 3321 1 1 88 ALA HB3 H -12.597 8.432 -45.639 1.00 . A A . 88 ALA HB3 1 1
2 3322 1 1 88 ALA N N -10.416 7.144 -46.638 1.00 . A A . 88 ALA N 1 1
2 3323 1 1 88 ALA O O -9.582 10.365 -45.356 1.00 . A A . 88 ALA O 1 1
2 3324 1 1 89 THR C C -7.786 8.854 -42.958 1.00 . A A . 89 THR C 1 1
2 3325 1 1 89 THR CA C -9.320 8.941 -43.001 1.00 . A A . 89 THR CA 1 1
2 3326 1 1 89 THR CB C -9.922 8.196 -41.780 1.00 . A A . 89 THR CB 1 1
2 3327 1 1 89 THR CG2 C -9.409 6.760 -41.693 1.00 . A A . 89 THR CG2 1 1
2 3328 1 1 89 THR H H -10.169 7.490 -44.302 1.00 . A A . 89 THR H 1 1
2 3329 1 1 89 THR HA H -9.605 9.983 -42.924 1.00 . A A . 89 THR HA 1 1
2 3330 1 1 89 THR HB H -10.998 8.169 -41.891 1.00 . A A . 89 THR HB 1 1
2 3331 1 1 89 THR HG1 H -9.366 9.801 -40.766 1.00 . A A . 89 THR HG1 1 1
2 3332 1 1 89 THR HG21 H -8.334 6.765 -41.577 1.00 . A A . 89 THR HG21 1 1
2 3333 1 1 89 THR HG22 H -9.670 6.225 -42.594 1.00 . A A . 89 THR HG22 1 1
2 3334 1 1 89 THR HG23 H -9.860 6.268 -40.841 1.00 . A A . 89 THR HG23 1 1
2 3335 1 1 89 THR N N -9.868 8.426 -44.255 1.00 . A A . 89 THR N 1 1
2 3336 1 1 89 THR O O -7.158 9.340 -42.009 1.00 . A A . 89 THR O 1 1
2 3337 1 1 89 THR OG1 O -9.602 8.888 -40.563 1.00 . A A . 89 THR OG1 1 1
2 3338 1 1 90 MET C C -5.068 9.031 -45.008 1.00 . A A . 90 MET C 1 1
2 3339 1 1 90 MET CA C -5.723 8.072 -44.011 1.00 . A A . 90 MET CA 1 1
2 3340 1 1 90 MET CB C -5.375 6.617 -44.358 1.00 . A A . 90 MET CB 1 1
2 3341 1 1 90 MET CE C -3.699 4.306 -45.507 1.00 . A A . 90 MET CE 1 1
2 3342 1 1 90 MET CG C -5.675 6.227 -45.799 1.00 . A A . 90 MET CG 1 1
2 3343 1 1 90 MET H H -7.716 7.954 -44.749 1.00 . A A . 90 MET H 1 1
2 3344 1 1 90 MET HA H -5.341 8.294 -43.022 1.00 . A A . 90 MET HA 1 1
2 3345 1 1 90 MET HB2 H -4.319 6.460 -44.181 1.00 . A A . 90 MET HB2 1 1
2 3346 1 1 90 MET HB3 H -5.936 5.962 -43.708 1.00 . A A . 90 MET HB3 1 1
2 3347 1 1 90 MET HE1 H -3.356 3.296 -45.673 1.00 . A A . 90 MET HE1 1 1
2 3348 1 1 90 MET HE2 H -3.677 4.522 -44.449 1.00 . A A . 90 MET HE2 1 1
2 3349 1 1 90 MET HE3 H -3.051 4.997 -46.028 1.00 . A A . 90 MET HE3 1 1
2 3350 1 1 90 MET HG2 H -6.715 6.439 -46.006 1.00 . A A . 90 MET HG2 1 1
2 3351 1 1 90 MET HG3 H -5.052 6.814 -46.458 1.00 . A A . 90 MET HG3 1 1
2 3352 1 1 90 MET N N -7.179 8.259 -43.984 1.00 . A A . 90 MET N 1 1
2 3353 1 1 90 MET O O -5.755 9.771 -45.711 1.00 . A A . 90 MET O 1 1
2 3354 1 1 90 MET SD S -5.372 4.479 -46.121 1.00 . A A . 90 MET SD 1 1
2 3355 1 1 91 THR C C -2.161 9.110 -46.970 1.00 . A A . 91 THR C 1 1
2 3356 1 1 91 THR CA C -2.985 9.905 -45.952 1.00 . A A . 91 THR CA 1 1
2 3357 1 1 91 THR CB C -2.060 10.848 -45.144 1.00 . A A . 91 THR CB 1 1
2 3358 1 1 91 THR CG2 C -2.866 11.919 -44.409 1.00 . A A . 91 THR CG2 1 1
2 3359 1 1 91 THR H H -3.244 8.382 -44.498 1.00 . A A . 91 THR H 1 1
2 3360 1 1 91 THR HA H -3.698 10.515 -46.494 1.00 . A A . 91 THR HA 1 1
2 3361 1 1 91 THR HB H -1.383 11.341 -45.831 1.00 . A A . 91 THR HB 1 1
2 3362 1 1 91 THR HG1 H -1.611 9.182 -44.173 1.00 . A A . 91 THR HG1 1 1
2 3363 1 1 91 THR HG21 H -3.414 12.516 -45.123 1.00 . A A . 91 THR HG21 1 1
2 3364 1 1 91 THR HG22 H -2.194 12.556 -43.850 1.00 . A A . 91 THR HG22 1 1
2 3365 1 1 91 THR HG23 H -3.558 11.445 -43.727 1.00 . A A . 91 THR HG23 1 1
2 3366 1 1 91 THR N N -3.736 9.015 -45.064 1.00 . A A . 91 THR N 1 1
2 3367 1 1 91 THR O O -2.101 7.881 -46.910 1.00 . A A . 91 THR O 1 1
2 3368 1 1 91 THR OG1 O -1.289 10.094 -44.198 1.00 . A A . 91 THR OG1 1 1
2 3369 1 1 92 LEU C C 0.516 8.576 -48.518 1.00 . A A . 92 LEU C 1 1
2 3370 1 1 92 LEU CA C -0.796 9.204 -49.005 1.00 . A A . 92 LEU CA 1 1
2 3371 1 1 92 LEU CB C -0.547 10.266 -50.096 1.00 . A A . 92 LEU CB 1 1
2 3372 1 1 92 LEU CD1 C -0.247 10.807 -52.547 1.00 . A A . 92 LEU CD1 1 1
2 3373 1 1 92 LEU CD2 C 1.489 9.451 -51.376 1.00 . A A . 92 LEU CD2 1 1
2 3374 1 1 92 LEU CG C -0.002 9.766 -51.455 1.00 . A A . 92 LEU CG 1 1
2 3375 1 1 92 LEU H H -1.544 10.803 -47.837 1.00 . A A . 92 LEU H 1 1
2 3376 1 1 92 LEU HA H -1.421 8.424 -49.416 1.00 . A A . 92 LEU HA 1 1
2 3377 1 1 92 LEU HB2 H -1.485 10.772 -50.281 1.00 . A A . 92 LEU HB2 1 1
2 3378 1 1 92 LEU HB3 H 0.150 10.991 -49.701 1.00 . A A . 92 LEU HB3 1 1
2 3379 1 1 92 LEU HD11 H 0.122 10.434 -53.490 1.00 . A A . 92 LEU HD11 1 1
2 3380 1 1 92 LEU HD12 H 0.271 11.723 -52.298 1.00 . A A . 92 LEU HD12 1 1
2 3381 1 1 92 LEU HD13 H -1.307 11.004 -52.627 1.00 . A A . 92 LEU HD13 1 1
2 3382 1 1 92 LEU HD21 H 2.031 10.332 -51.059 1.00 . A A . 92 LEU HD21 1 1
2 3383 1 1 92 LEU HD22 H 1.843 9.143 -52.349 1.00 . A A . 92 LEU HD22 1 1
2 3384 1 1 92 LEU HD23 H 1.654 8.653 -50.667 1.00 . A A . 92 LEU HD23 1 1
2 3385 1 1 92 LEU HG H -0.522 8.861 -51.734 1.00 . A A . 92 LEU HG 1 1
2 3386 1 1 92 LEU N N -1.527 9.823 -47.899 1.00 . A A . 92 LEU N 1 1
2 3387 1 1 92 LEU O O 1.227 9.159 -47.692 1.00 . A A . 92 LEU O 1 1
2 3388 1 1 93 GLY C C 1.957 6.043 -47.322 1.00 . A A . 93 GLY C 1 1
2 3389 1 1 93 GLY CA C 2.040 6.679 -48.691 1.00 . A A . 93 GLY CA 1 1
2 3390 1 1 93 GLY H H 0.187 6.966 -49.661 1.00 . A A . 93 GLY H 1 1
2 3391 1 1 93 GLY HA2 H 2.220 5.906 -49.426 1.00 . A A . 93 GLY HA2 1 1
2 3392 1 1 93 GLY HA3 H 2.868 7.376 -48.706 1.00 . A A . 93 GLY HA3 1 1
2 3393 1 1 93 GLY N N 0.816 7.382 -49.038 1.00 . A A . 93 GLY N 1 1
2 3394 1 1 93 GLY O O 2.958 5.948 -46.609 1.00 . A A . 93 GLY O 1 1
2 3395 1 1 94 GLU C C -0.261 3.793 -45.585 1.00 . A A . 94 GLU C 1 1
2 3396 1 1 94 GLU CA C 0.483 5.130 -45.604 1.00 . A A . 94 GLU CA 1 1
2 3397 1 1 94 GLU CB C -0.334 6.219 -44.896 1.00 . A A . 94 GLU CB 1 1
2 3398 1 1 94 GLU CD C -1.128 7.188 -42.706 1.00 . A A . 94 GLU CD 1 1
2 3399 1 1 94 GLU CG C -0.631 5.948 -43.426 1.00 . A A . 94 GLU CG 1 1
2 3400 1 1 94 GLU H H 0.056 5.513 -47.643 1.00 . A A . 94 GLU H 1 1
2 3401 1 1 94 GLU HA H 1.425 5.010 -45.088 1.00 . A A . 94 GLU HA 1 1
2 3402 1 1 94 GLU HB2 H 0.210 7.150 -44.960 1.00 . A A . 94 GLU HB2 1 1
2 3403 1 1 94 GLU HB3 H -1.277 6.335 -45.414 1.00 . A A . 94 GLU HB3 1 1
2 3404 1 1 94 GLU HG2 H -1.387 5.178 -43.358 1.00 . A A . 94 GLU HG2 1 1
2 3405 1 1 94 GLU HG3 H 0.274 5.603 -42.945 1.00 . A A . 94 GLU HG3 1 1
2 3406 1 1 94 GLU N N 0.764 5.572 -46.967 1.00 . A A . 94 GLU N 1 1
2 3407 1 1 94 GLU O O -0.962 3.443 -46.539 1.00 . A A . 94 GLU O 1 1
2 3408 1 1 94 GLU OE1 O -2.293 7.585 -42.922 1.00 . A A . 94 GLU OE1 1 1
2 3409 1 1 94 GLU OE2 O -0.348 7.791 -41.938 1.00 . A A . 94 GLU OE2 1 1
2 3410 1 1 95 LYS C C -1.392 1.767 -42.867 1.00 . A A . 95 LYS C 1 1
2 3411 1 1 95 LYS CA C -0.773 1.784 -44.263 1.00 . A A . 95 LYS CA 1 1
2 3412 1 1 95 LYS CB C 0.207 0.605 -44.408 1.00 . A A . 95 LYS CB 1 1
2 3413 1 1 95 LYS CD C 0.692 -1.844 -43.926 1.00 . A A . 95 LYS CD 1 1
2 3414 1 1 95 LYS CE C 0.929 -2.323 -45.349 1.00 . A A . 95 LYS CE 1 1
2 3415 1 1 95 LYS CG C -0.340 -0.719 -43.866 1.00 . A A . 95 LYS CG 1 1
2 3416 1 1 95 LYS H H 0.517 3.389 -43.792 1.00 . A A . 95 LYS H 1 1
2 3417 1 1 95 LYS HA H -1.559 1.685 -44.999 1.00 . A A . 95 LYS HA 1 1
2 3418 1 1 95 LYS HB2 H 0.439 0.472 -45.456 1.00 . A A . 95 LYS HB2 1 1
2 3419 1 1 95 LYS HB3 H 1.118 0.840 -43.875 1.00 . A A . 95 LYS HB3 1 1
2 3420 1 1 95 LYS HD2 H 1.627 -1.484 -43.521 1.00 . A A . 95 LYS HD2 1 1
2 3421 1 1 95 LYS HD3 H 0.338 -2.674 -43.331 1.00 . A A . 95 LYS HD3 1 1
2 3422 1 1 95 LYS HE2 H 1.257 -1.489 -45.951 1.00 . A A . 95 LYS HE2 1 1
2 3423 1 1 95 LYS HE3 H 1.700 -3.081 -45.338 1.00 . A A . 95 LYS HE3 1 1
2 3424 1 1 95 LYS HG2 H -0.634 -0.578 -42.837 1.00 . A A . 95 LYS HG2 1 1
2 3425 1 1 95 LYS HG3 H -1.204 -1.003 -44.451 1.00 . A A . 95 LYS HG3 1 1
2 3426 1 1 95 LYS HZ1 H -0.135 -3.137 -46.946 1.00 . A A . 95 LYS HZ1 1 1
2 3427 1 1 95 LYS HZ2 H -1.077 -2.207 -45.899 1.00 . A A . 95 LYS HZ2 1 1
2 3428 1 1 95 LYS HZ3 H -0.588 -3.758 -45.433 1.00 . A A . 95 LYS HZ3 1 1
2 3429 1 1 95 LYS N N -0.089 3.056 -44.487 1.00 . A A . 95 LYS N 1 1
2 3430 1 1 95 LYS NZ N -0.304 -2.896 -45.948 1.00 . A A . 95 LYS NZ 1 1
2 3431 1 1 95 LYS O O -0.687 1.927 -41.863 1.00 . A A . 95 LYS O 1 1
2 3432 1 1 96 ALA C C -4.283 0.251 -41.469 1.00 . A A . 96 ALA C 1 1
2 3433 1 1 96 ALA CA C -3.425 1.510 -41.545 1.00 . A A . 96 ALA CA 1 1
2 3434 1 1 96 ALA CB C -4.291 2.755 -41.377 1.00 . A A . 96 ALA CB 1 1
2 3435 1 1 96 ALA H H -3.206 1.445 -43.646 1.00 . A A . 96 ALA H 1 1
2 3436 1 1 96 ALA HA H -2.701 1.491 -40.739 1.00 . A A . 96 ALA HA 1 1
2 3437 1 1 96 ALA HB1 H -4.828 2.698 -40.441 1.00 . A A . 96 ALA HB1 1 1
2 3438 1 1 96 ALA HB2 H -4.997 2.815 -42.193 1.00 . A A . 96 ALA HB2 1 1
2 3439 1 1 96 ALA HB3 H -3.664 3.635 -41.378 1.00 . A A . 96 ALA HB3 1 1
2 3440 1 1 96 ALA N N -2.704 1.564 -42.810 1.00 . A A . 96 ALA N 1 1
2 3441 1 1 96 ALA O O -4.860 -0.180 -42.469 1.00 . A A . 96 ALA O 1 1
2 3442 1 1 97 LEU C C -6.543 -1.035 -39.538 1.00 . A A . 97 LEU C 1 1
2 3443 1 1 97 LEU CA C -5.175 -1.505 -40.029 1.00 . A A . 97 LEU CA 1 1
2 3444 1 1 97 LEU CB C -4.478 -2.408 -38.991 1.00 . A A . 97 LEU CB 1 1
2 3445 1 1 97 LEU CD1 C -4.187 -4.766 -38.117 1.00 . A A . 97 LEU CD1 1 1
2 3446 1 1 97 LEU CD2 C -6.262 -3.489 -37.541 1.00 . A A . 97 LEU CD2 1 1
2 3447 1 1 97 LEU CG C -5.194 -3.725 -38.612 1.00 . A A . 97 LEU CG 1 1
2 3448 1 1 97 LEU H H -3.798 0.019 -39.555 1.00 . A A . 97 LEU H 1 1
2 3449 1 1 97 LEU HA H -5.296 -2.050 -40.957 1.00 . A A . 97 LEU HA 1 1
2 3450 1 1 97 LEU HB2 H -3.502 -2.659 -39.380 1.00 . A A . 97 LEU HB2 1 1
2 3451 1 1 97 LEU HB3 H -4.339 -1.829 -38.087 1.00 . A A . 97 LEU HB3 1 1
2 3452 1 1 97 LEU HD11 H -4.708 -5.672 -37.848 1.00 . A A . 97 LEU HD11 1 1
2 3453 1 1 97 LEU HD12 H -3.663 -4.383 -37.253 1.00 . A A . 97 LEU HD12 1 1
2 3454 1 1 97 LEU HD13 H -3.476 -4.982 -38.902 1.00 . A A . 97 LEU HD13 1 1
2 3455 1 1 97 LEU HD21 H -7.013 -2.815 -37.921 1.00 . A A . 97 LEU HD21 1 1
2 3456 1 1 97 LEU HD22 H -5.804 -3.059 -36.660 1.00 . A A . 97 LEU HD22 1 1
2 3457 1 1 97 LEU HD23 H -6.725 -4.431 -37.282 1.00 . A A . 97 LEU HD23 1 1
2 3458 1 1 97 LEU HG H -5.682 -4.127 -39.489 1.00 . A A . 97 LEU HG 1 1
2 3459 1 1 97 LEU N N -4.339 -0.340 -40.287 1.00 . A A . 97 LEU N 1 1
2 3460 1 1 97 LEU O O -6.649 -0.446 -38.459 1.00 . A A . 97 LEU O 1 1
2 3461 1 1 98 PHE C C -9.843 -2.025 -39.749 1.00 . A A . 98 PHE C 1 1
2 3462 1 1 98 PHE CA C -8.927 -0.826 -39.997 1.00 . A A . 98 PHE CA 1 1
2 3463 1 1 98 PHE CB C -9.489 0.065 -41.116 1.00 . A A . 98 PHE CB 1 1
2 3464 1 1 98 PHE CD1 C -10.837 1.720 -39.774 1.00 . A A . 98 PHE CD1 1 1
2 3465 1 1 98 PHE CD2 C -11.967 0.416 -41.422 1.00 . A A . 98 PHE CD2 1 1
2 3466 1 1 98 PHE CE1 C -12.026 2.346 -39.451 1.00 . A A . 98 PHE CE1 1 1
2 3467 1 1 98 PHE CE2 C -13.158 1.039 -41.101 1.00 . A A . 98 PHE CE2 1 1
2 3468 1 1 98 PHE CG C -10.792 0.745 -40.764 1.00 . A A . 98 PHE CG 1 1
2 3469 1 1 98 PHE CZ C -13.188 2.005 -40.115 1.00 . A A . 98 PHE CZ 1 1
2 3470 1 1 98 PHE H H -7.442 -1.779 -41.169 1.00 . A A . 98 PHE H 1 1
2 3471 1 1 98 PHE HA H -8.866 -0.244 -39.086 1.00 . A A . 98 PHE HA 1 1
2 3472 1 1 98 PHE HB2 H -8.766 0.835 -41.347 1.00 . A A . 98 PHE HB2 1 1
2 3473 1 1 98 PHE HB3 H -9.652 -0.538 -41.999 1.00 . A A . 98 PHE HB3 1 1
2 3474 1 1 98 PHE HD1 H -9.930 1.987 -39.251 1.00 . A A . 98 PHE HD1 1 1
2 3475 1 1 98 PHE HD2 H -11.946 -0.341 -42.196 1.00 . A A . 98 PHE HD2 1 1
2 3476 1 1 98 PHE HE1 H -12.047 3.102 -38.678 1.00 . A A . 98 PHE HE1 1 1
2 3477 1 1 98 PHE HE2 H -14.066 0.770 -41.623 1.00 . A A . 98 PHE HE2 1 1
2 3478 1 1 98 PHE HZ H -14.119 2.493 -39.864 1.00 . A A . 98 PHE HZ 1 1
2 3479 1 1 98 PHE N N -7.581 -1.276 -40.335 1.00 . A A . 98 PHE N 1 1
2 3480 1 1 98 PHE O O -10.013 -2.883 -40.621 1.00 . A A . 98 PHE O 1 1
2 3481 1 1 99 THR C C -12.706 -2.920 -38.773 1.00 . A A . 99 THR C 1 1
2 3482 1 1 99 THR CA C -11.318 -3.164 -38.176 1.00 . A A . 99 THR CA 1 1
2 3483 1 1 99 THR CB C -11.428 -3.289 -36.637 1.00 . A A . 99 THR CB 1 1
2 3484 1 1 99 THR CG2 C -12.267 -4.501 -36.235 1.00 . A A . 99 THR CG2 1 1
2 3485 1 1 99 THR H H -10.211 -1.381 -37.894 1.00 . A A . 99 THR H 1 1
2 3486 1 1 99 THR HA H -10.919 -4.092 -38.568 1.00 . A A . 99 THR HA 1 1
2 3487 1 1 99 THR HB H -11.903 -2.397 -36.251 1.00 . A A . 99 THR HB 1 1
2 3488 1 1 99 THR HG1 H -10.198 -3.587 -35.113 1.00 . A A . 99 THR HG1 1 1
2 3489 1 1 99 THR HG21 H -13.259 -4.410 -36.655 1.00 . A A . 99 THR HG21 1 1
2 3490 1 1 99 THR HG22 H -12.340 -4.549 -35.158 1.00 . A A . 99 THR HG22 1 1
2 3491 1 1 99 THR HG23 H -11.801 -5.403 -36.603 1.00 . A A . 99 THR HG23 1 1
2 3492 1 1 99 THR N N -10.410 -2.085 -38.549 1.00 . A A . 99 THR N 1 1
2 3493 1 1 99 THR O O -13.369 -1.936 -38.436 1.00 . A A . 99 THR O 1 1
2 3494 1 1 99 THR OG1 O -10.118 -3.404 -36.060 1.00 . A A . 99 THR OG1 1 1
2 3495 1 1 100 ILE C C -15.519 -4.412 -39.526 1.00 . A A . 100 ILE C 1 1
2 3496 1 1 100 ILE CA C -14.429 -3.697 -40.330 1.00 . A A . 100 ILE CA 1 1
2 3497 1 1 100 ILE CB C -14.387 -4.293 -41.764 1.00 . A A . 100 ILE CB 1 1
2 3498 1 1 100 ILE CD1 C -13.637 -2.128 -42.912 1.00 . A A . 100 ILE CD1 1 1
2 3499 1 1 100 ILE CG1 C -13.325 -3.580 -42.618 1.00 . A A . 100 ILE CG1 1 1
2 3500 1 1 100 ILE CG2 C -15.761 -4.206 -42.434 1.00 . A A . 100 ILE CG2 1 1
2 3501 1 1 100 ILE H H -12.559 -4.577 -39.882 1.00 . A A . 100 ILE H 1 1
2 3502 1 1 100 ILE HA H -14.673 -2.647 -40.406 1.00 . A A . 100 ILE HA 1 1
2 3503 1 1 100 ILE HB H -14.123 -5.340 -41.682 1.00 . A A . 100 ILE HB 1 1
2 3504 1 1 100 ILE HD11 H -12.844 -1.707 -43.513 1.00 . A A . 100 ILE HD11 1 1
2 3505 1 1 100 ILE HD12 H -13.714 -1.580 -41.985 1.00 . A A . 100 ILE HD12 1 1
2 3506 1 1 100 ILE HD13 H -14.572 -2.057 -43.452 1.00 . A A . 100 ILE HD13 1 1
2 3507 1 1 100 ILE HG12 H -12.378 -3.615 -42.104 1.00 . A A . 100 ILE HG12 1 1
2 3508 1 1 100 ILE HG13 H -13.230 -4.093 -43.563 1.00 . A A . 100 ILE HG13 1 1
2 3509 1 1 100 ILE HG21 H -15.717 -4.673 -43.408 1.00 . A A . 100 ILE HG21 1 1
2 3510 1 1 100 ILE HG22 H -16.042 -3.170 -42.545 1.00 . A A . 100 ILE HG22 1 1
2 3511 1 1 100 ILE HG23 H -16.496 -4.714 -41.825 1.00 . A A . 100 ILE HG23 1 1
2 3512 1 1 100 ILE N N -13.132 -3.813 -39.666 1.00 . A A . 100 ILE N 1 1
2 3513 1 1 100 ILE O O -15.493 -5.644 -39.383 1.00 . A A . 100 ILE O 1 1
2 3514 1 1 101 PRO C C -18.665 -4.757 -39.293 1.00 . A A . 101 PRO C 1 1
2 3515 1 1 101 PRO CA C -17.645 -4.211 -38.295 1.00 . A A . 101 PRO CA 1 1
2 3516 1 1 101 PRO CB C -18.222 -3.017 -37.530 1.00 . A A . 101 PRO CB 1 1
2 3517 1 1 101 PRO CD C -16.498 -2.165 -38.957 1.00 . A A . 101 PRO CD 1 1
2 3518 1 1 101 PRO CG C -17.837 -1.831 -38.346 1.00 . A A . 101 PRO CG 1 1
2 3519 1 1 101 PRO HA H -17.364 -4.991 -37.600 1.00 . A A . 101 PRO HA 1 1
2 3520 1 1 101 PRO HB2 H -19.296 -3.114 -37.450 1.00 . A A . 101 PRO HB2 1 1
2 3521 1 1 101 PRO HB3 H -17.787 -2.972 -36.542 1.00 . A A . 101 PRO HB3 1 1
2 3522 1 1 101 PRO HD2 H -16.431 -1.767 -39.961 1.00 . A A . 101 PRO HD2 1 1
2 3523 1 1 101 PRO HD3 H -15.696 -1.776 -38.345 1.00 . A A . 101 PRO HD3 1 1
2 3524 1 1 101 PRO HG2 H -18.573 -1.661 -39.122 1.00 . A A . 101 PRO HG2 1 1
2 3525 1 1 101 PRO HG3 H -17.755 -0.959 -37.712 1.00 . A A . 101 PRO HG3 1 1
2 3526 1 1 101 PRO N N -16.480 -3.645 -38.973 1.00 . A A . 101 PRO N 1 1
2 3527 1 1 101 PRO O O -18.742 -4.293 -40.436 1.00 . A A . 101 PRO O 1 1
2 3528 1 1 102 TYR C C -21.361 -5.425 -40.418 1.00 . A A . 102 TYR C 1 1
2 3529 1 1 102 TYR CA C -20.432 -6.402 -39.694 1.00 . A A . 102 TYR CA 1 1
2 3530 1 1 102 TYR CB C -21.261 -7.380 -38.855 1.00 . A A . 102 TYR CB 1 1
2 3531 1 1 102 TYR CD1 C -21.661 -6.210 -36.634 1.00 . A A . 102 TYR CD1 1 1
2 3532 1 1 102 TYR CD2 C -23.538 -6.596 -38.055 1.00 . A A . 102 TYR CD2 1 1
2 3533 1 1 102 TYR CE1 C -22.489 -5.608 -35.702 1.00 . A A . 102 TYR CE1 1 1
2 3534 1 1 102 TYR CE2 C -24.369 -5.997 -37.128 1.00 . A A . 102 TYR CE2 1 1
2 3535 1 1 102 TYR CG C -22.169 -6.715 -37.828 1.00 . A A . 102 TYR CG 1 1
2 3536 1 1 102 TYR CZ C -23.842 -5.504 -35.954 1.00 . A A . 102 TYR CZ 1 1
2 3537 1 1 102 TYR H H -19.402 -5.974 -37.899 1.00 . A A . 102 TYR H 1 1
2 3538 1 1 102 TYR HA H -19.873 -6.964 -40.432 1.00 . A A . 102 TYR HA 1 1
2 3539 1 1 102 TYR HB2 H -21.881 -7.970 -39.515 1.00 . A A . 102 TYR HB2 1 1
2 3540 1 1 102 TYR HB3 H -20.590 -8.042 -38.323 1.00 . A A . 102 TYR HB3 1 1
2 3541 1 1 102 TYR HD1 H -20.602 -6.290 -36.436 1.00 . A A . 102 TYR HD1 1 1
2 3542 1 1 102 TYR HD2 H -23.954 -6.981 -38.975 1.00 . A A . 102 TYR HD2 1 1
2 3543 1 1 102 TYR HE1 H -22.076 -5.222 -34.780 1.00 . A A . 102 TYR HE1 1 1
2 3544 1 1 102 TYR HE2 H -25.428 -5.917 -37.327 1.00 . A A . 102 TYR HE2 1 1
2 3545 1 1 102 TYR HH H -24.297 -4.043 -34.781 1.00 . A A . 102 TYR HH 1 1
2 3546 1 1 102 TYR N N -19.467 -5.712 -38.840 1.00 . A A . 102 TYR N 1 1
2 3547 1 1 102 TYR O O -21.811 -5.694 -41.529 1.00 . A A . 102 TYR O 1 1
2 3548 1 1 102 TYR OH O -24.671 -4.902 -35.033 1.00 . A A . 102 TYR OH 1 1
2 3549 1 1 103 GLN C C -22.044 -2.612 -41.558 1.00 . A A . 103 GLN C 1 1
2 3550 1 1 103 GLN CA C -22.586 -3.314 -40.308 1.00 . A A . 103 GLN CA 1 1
2 3551 1 1 103 GLN CB C -22.933 -2.276 -39.230 1.00 . A A . 103 GLN CB 1 1
2 3552 1 1 103 GLN CD C -22.102 -0.441 -37.686 1.00 . A A . 103 GLN CD 1 1
2 3553 1 1 103 GLN CG C -21.737 -1.453 -38.760 1.00 . A A . 103 GLN CG 1 1
2 3554 1 1 103 GLN H H -21.185 -4.106 -38.931 1.00 . A A . 103 GLN H 1 1
2 3555 1 1 103 GLN HA H -23.488 -3.846 -40.576 1.00 . A A . 103 GLN HA 1 1
2 3556 1 1 103 GLN HB2 H -23.677 -1.597 -39.625 1.00 . A A . 103 GLN HB2 1 1
2 3557 1 1 103 GLN HB3 H -23.350 -2.787 -38.372 1.00 . A A . 103 GLN HB3 1 1
2 3558 1 1 103 GLN HE21 H -20.703 0.811 -38.333 1.00 . A A . 103 GLN HE21 1 1
2 3559 1 1 103 GLN HE22 H -21.642 1.357 -36.990 1.00 . A A . 103 GLN HE22 1 1
2 3560 1 1 103 GLN HG2 H -20.990 -2.126 -38.360 1.00 . A A . 103 GLN HG2 1 1
2 3561 1 1 103 GLN HG3 H -21.324 -0.925 -39.609 1.00 . A A . 103 GLN HG3 1 1
2 3562 1 1 103 GLN N N -21.633 -4.291 -39.779 1.00 . A A . 103 GLN N 1 1
2 3563 1 1 103 GLN NE2 N -21.409 0.686 -37.666 1.00 . A A . 103 GLN NE2 1 1
2 3564 1 1 103 GLN O O -22.815 -2.178 -42.414 1.00 . A A . 103 GLN O 1 1
2 3565 1 1 103 GLN OE1 O -23.003 -0.669 -36.881 1.00 . A A . 103 GLN OE1 1 1
2 3566 1 1 104 LEU C C -19.711 -2.715 -43.927 1.00 . A A . 104 LEU C 1 1
2 3567 1 1 104 LEU CA C -20.095 -1.782 -42.779 1.00 . A A . 104 LEU CA 1 1
2 3568 1 1 104 LEU CB C -18.857 -1.015 -42.283 1.00 . A A . 104 LEU CB 1 1
2 3569 1 1 104 LEU CD1 C -17.852 0.854 -40.915 1.00 . A A . 104 LEU CD1 1 1
2 3570 1 1 104 LEU CD2 C -20.178 1.092 -41.844 1.00 . A A . 104 LEU CD2 1 1
2 3571 1 1 104 LEU CG C -19.141 0.118 -41.282 1.00 . A A . 104 LEU CG 1 1
2 3572 1 1 104 LEU H H -20.145 -2.984 -41.023 1.00 . A A . 104 LEU H 1 1
2 3573 1 1 104 LEU HA H -20.820 -1.065 -43.150 1.00 . A A . 104 LEU HA 1 1
2 3574 1 1 104 LEU HB2 H -18.185 -1.722 -41.813 1.00 . A A . 104 LEU HB2 1 1
2 3575 1 1 104 LEU HB3 H -18.358 -0.588 -43.141 1.00 . A A . 104 LEU HB3 1 1
2 3576 1 1 104 LEU HD11 H -18.070 1.625 -40.191 1.00 . A A . 104 LEU HD11 1 1
2 3577 1 1 104 LEU HD12 H -17.426 1.303 -41.802 1.00 . A A . 104 LEU HD12 1 1
2 3578 1 1 104 LEU HD13 H -17.145 0.154 -40.494 1.00 . A A . 104 LEU HD13 1 1
2 3579 1 1 104 LEU HD21 H -19.815 1.517 -42.769 1.00 . A A . 104 LEU HD21 1 1
2 3580 1 1 104 LEU HD22 H -20.355 1.882 -41.129 1.00 . A A . 104 LEU HD22 1 1
2 3581 1 1 104 LEU HD23 H -21.104 0.565 -42.030 1.00 . A A . 104 LEU HD23 1 1
2 3582 1 1 104 LEU HG H -19.544 -0.311 -40.375 1.00 . A A . 104 LEU HG 1 1
2 3583 1 1 104 LEU N N -20.719 -2.523 -41.676 1.00 . A A . 104 LEU N 1 1
2 3584 1 1 104 LEU O O -18.995 -2.312 -44.843 1.00 . A A . 104 LEU O 1 1
2 3585 1 1 105 ALA C C -21.038 -5.975 -44.982 1.00 . A A . 105 ALA C 1 1
2 3586 1 1 105 ALA CA C -19.917 -4.936 -44.915 1.00 . A A . 105 ALA CA 1 1
2 3587 1 1 105 ALA CB C -18.575 -5.617 -44.655 1.00 . A A . 105 ALA CB 1 1
2 3588 1 1 105 ALA H H -20.766 -4.209 -43.122 1.00 . A A . 105 ALA H 1 1
2 3589 1 1 105 ALA HA H -19.856 -4.420 -45.864 1.00 . A A . 105 ALA HA 1 1
2 3590 1 1 105 ALA HB1 H -18.613 -6.146 -43.714 1.00 . A A . 105 ALA HB1 1 1
2 3591 1 1 105 ALA HB2 H -17.789 -4.872 -44.618 1.00 . A A . 105 ALA HB2 1 1
2 3592 1 1 105 ALA HB3 H -18.371 -6.315 -45.451 1.00 . A A . 105 ALA HB3 1 1
2 3593 1 1 105 ALA N N -20.196 -3.951 -43.876 1.00 . A A . 105 ALA N 1 1
2 3594 1 1 105 ALA O O -22.020 -5.889 -44.245 1.00 . A A . 105 ALA O 1 1
2 3595 1 1 106 TYR C C -21.752 -8.979 -44.759 1.00 . A A . 106 TYR C 1 1
2 3596 1 1 106 TYR CA C -21.836 -8.060 -45.983 1.00 . A A . 106 TYR CA 1 1
2 3597 1 1 106 TYR CB C -21.562 -8.864 -47.264 1.00 . A A . 106 TYR CB 1 1
2 3598 1 1 106 TYR CD1 C -19.061 -8.823 -47.686 1.00 . A A . 106 TYR CD1 1 1
2 3599 1 1 106 TYR CD2 C -20.039 -10.859 -46.914 1.00 . A A . 106 TYR CD2 1 1
2 3600 1 1 106 TYR CE1 C -17.816 -9.423 -47.705 1.00 . A A . 106 TYR CE1 1 1
2 3601 1 1 106 TYR CE2 C -18.798 -11.464 -46.931 1.00 . A A . 106 TYR CE2 1 1
2 3602 1 1 106 TYR CG C -20.194 -9.528 -47.292 1.00 . A A . 106 TYR CG 1 1
2 3603 1 1 106 TYR CZ C -17.688 -10.744 -47.326 1.00 . A A . 106 TYR CZ 1 1
2 3604 1 1 106 TYR H H -20.118 -6.918 -46.481 1.00 . A A . 106 TYR H 1 1
2 3605 1 1 106 TYR HA H -22.833 -7.642 -46.036 1.00 . A A . 106 TYR HA 1 1
2 3606 1 1 106 TYR HB2 H -22.312 -9.636 -47.365 1.00 . A A . 106 TYR HB2 1 1
2 3607 1 1 106 TYR HB3 H -21.626 -8.200 -48.116 1.00 . A A . 106 TYR HB3 1 1
2 3608 1 1 106 TYR HD1 H -19.163 -7.788 -47.982 1.00 . A A . 106 TYR HD1 1 1
2 3609 1 1 106 TYR HD2 H -20.907 -11.421 -46.602 1.00 . A A . 106 TYR HD2 1 1
2 3610 1 1 106 TYR HE1 H -16.949 -8.858 -48.013 1.00 . A A . 106 TYR HE1 1 1
2 3611 1 1 106 TYR HE2 H -18.700 -12.497 -46.635 1.00 . A A . 106 TYR HE2 1 1
2 3612 1 1 106 TYR HH H -16.516 -12.200 -47.772 1.00 . A A . 106 TYR HH 1 1
2 3613 1 1 106 TYR N N -20.884 -6.953 -45.868 1.00 . A A . 106 TYR N 1 1
2 3614 1 1 106 TYR O O -22.573 -9.883 -44.596 1.00 . A A . 106 TYR O 1 1
2 3615 1 1 106 TYR OH O -16.451 -11.345 -47.342 1.00 . A A . 106 TYR OH 1 1
2 3616 1 1 107 GLY C C -21.757 -9.574 -41.808 1.00 . A A . 107 GLY C 1 1
2 3617 1 1 107 GLY CA C -20.542 -9.544 -42.716 1.00 . A A . 107 GLY CA 1 1
2 3618 1 1 107 GLY H H -20.142 -7.994 -44.097 1.00 . A A . 107 GLY H 1 1
2 3619 1 1 107 GLY HA2 H -20.304 -10.555 -43.014 1.00 . A A . 107 GLY HA2 1 1
2 3620 1 1 107 GLY HA3 H -19.704 -9.140 -42.165 1.00 . A A . 107 GLY HA3 1 1
2 3621 1 1 107 GLY N N -20.749 -8.736 -43.910 1.00 . A A . 107 GLY N 1 1
2 3622 1 1 107 GLY O O -21.886 -10.461 -40.966 1.00 . A A . 107 GLY O 1 1
2 3623 1 1 108 GLU C C -24.708 -9.815 -41.561 1.00 . A A . 108 GLU C 1 1
2 3624 1 1 108 GLU CA C -23.906 -8.551 -41.247 1.00 . A A . 108 GLU CA 1 1
2 3625 1 1 108 GLU CB C -24.688 -7.278 -41.642 1.00 . A A . 108 GLU CB 1 1
2 3626 1 1 108 GLU CD C -27.140 -7.855 -41.164 1.00 . A A . 108 GLU CD 1 1
2 3627 1 1 108 GLU CG C -25.941 -6.985 -40.807 1.00 . A A . 108 GLU CG 1 1
2 3628 1 1 108 GLU H H -22.418 -7.852 -42.579 1.00 . A A . 108 GLU H 1 1
2 3629 1 1 108 GLU HA H -23.691 -8.522 -40.187 1.00 . A A . 108 GLU HA 1 1
2 3630 1 1 108 GLU HB2 H -24.024 -6.430 -41.551 1.00 . A A . 108 GLU HB2 1 1
2 3631 1 1 108 GLU HB3 H -24.987 -7.369 -42.677 1.00 . A A . 108 GLU HB3 1 1
2 3632 1 1 108 GLU HG2 H -25.704 -7.137 -39.763 1.00 . A A . 108 GLU HG2 1 1
2 3633 1 1 108 GLU HG3 H -26.216 -5.948 -40.956 1.00 . A A . 108 GLU HG3 1 1
2 3634 1 1 108 GLU N N -22.637 -8.586 -41.967 1.00 . A A . 108 GLU N 1 1
2 3635 1 1 108 GLU O O -25.131 -10.540 -40.655 1.00 . A A . 108 GLU O 1 1
2 3636 1 1 108 GLU OE1 O -27.506 -7.905 -42.356 1.00 . A A . 108 GLU OE1 1 1
2 3637 1 1 108 GLU OE2 O -27.737 -8.466 -40.253 1.00 . A A . 108 GLU OE2 1 1
2 3638 1 1 109 ARG C C -24.783 -12.493 -43.344 1.00 . A A . 109 ARG C 1 1
2 3639 1 1 109 ARG CA C -25.641 -11.231 -43.326 1.00 . A A . 109 ARG CA 1 1
2 3640 1 1 109 ARG CB C -26.187 -10.958 -44.733 1.00 . A A . 109 ARG CB 1 1
2 3641 1 1 109 ARG CD C -27.557 -11.792 -46.689 1.00 . A A . 109 ARG CD 1 1
2 3642 1 1 109 ARG CG C -27.076 -12.076 -45.272 1.00 . A A . 109 ARG CG 1 1
2 3643 1 1 109 ARG CZ C -28.899 -12.945 -48.420 1.00 . A A . 109 ARG CZ 1 1
2 3644 1 1 109 ARG H H -24.446 -9.499 -43.512 1.00 . A A . 109 ARG H 1 1
2 3645 1 1 109 ARG HA H -26.471 -11.379 -42.648 1.00 . A A . 109 ARG HA 1 1
2 3646 1 1 109 ARG HB2 H -26.766 -10.045 -44.713 1.00 . A A . 109 ARG HB2 1 1
2 3647 1 1 109 ARG HB3 H -25.356 -10.831 -45.412 1.00 . A A . 109 ARG HB3 1 1
2 3648 1 1 109 ARG HD2 H -28.033 -10.822 -46.711 1.00 . A A . 109 ARG HD2 1 1
2 3649 1 1 109 ARG HD3 H -26.702 -11.787 -47.351 1.00 . A A . 109 ARG HD3 1 1
2 3650 1 1 109 ARG HE H -28.908 -13.385 -46.470 1.00 . A A . 109 ARG HE 1 1
2 3651 1 1 109 ARG HG2 H -26.513 -12.999 -45.276 1.00 . A A . 109 ARG HG2 1 1
2 3652 1 1 109 ARG HG3 H -27.935 -12.183 -44.624 1.00 . A A . 109 ARG HG3 1 1
2 3653 1 1 109 ARG HH11 H -27.607 -11.567 -49.175 1.00 . A A . 109 ARG HH11 1 1
2 3654 1 1 109 ARG HH12 H -28.631 -12.345 -50.342 1.00 . A A . 109 ARG HH12 1 1
2 3655 1 1 109 ARG HH21 H -30.258 -14.388 -47.997 1.00 . A A . 109 ARG HH21 1 1
2 3656 1 1 109 ARG HH22 H -30.143 -13.944 -49.671 1.00 . A A . 109 ARG HH22 1 1
2 3657 1 1 109 ARG N N -24.867 -10.085 -42.855 1.00 . A A . 109 ARG N 1 1
2 3658 1 1 109 ARG NE N -28.512 -12.798 -47.152 1.00 . A A . 109 ARG NE 1 1
2 3659 1 1 109 ARG NH1 N -28.336 -12.227 -49.389 1.00 . A A . 109 ARG NH1 1 1
2 3660 1 1 109 ARG NH2 N -29.840 -13.830 -48.721 1.00 . A A . 109 ARG NH2 1 1
2 3661 1 1 109 ARG O O -25.150 -13.513 -42.760 1.00 . A A . 109 ARG O 1 1
2 3662 1 1 110 GLY C C -23.094 -14.407 -45.367 1.00 . A A . 110 GLY C 1 1
2 3663 1 1 110 GLY CA C -22.757 -13.562 -44.149 1.00 . A A . 110 GLY CA 1 1
2 3664 1 1 110 GLY H H -23.387 -11.561 -44.429 1.00 . A A . 110 GLY H 1 1
2 3665 1 1 110 GLY HA2 H -21.739 -13.210 -44.236 1.00 . A A . 110 GLY HA2 1 1
2 3666 1 1 110 GLY HA3 H -22.841 -14.176 -43.264 1.00 . A A . 110 GLY HA3 1 1
2 3667 1 1 110 GLY N N -23.638 -12.413 -44.018 1.00 . A A . 110 GLY N 1 1
2 3668 1 1 110 GLY O O -24.262 -14.514 -45.751 1.00 . A A . 110 GLY O 1 1
2 3669 1 1 111 TYR C C -21.349 -17.090 -47.088 1.00 . A A . 111 TYR C 1 1
2 3670 1 1 111 TYR CA C -22.256 -15.852 -47.164 1.00 . A A . 111 TYR CA 1 1
2 3671 1 1 111 TYR CB C -22.016 -15.077 -48.476 1.00 . A A . 111 TYR CB 1 1
2 3672 1 1 111 TYR CD1 C -24.291 -14.339 -49.305 1.00 . A A . 111 TYR CD1 1 1
2 3673 1 1 111 TYR CD2 C -22.803 -12.664 -48.481 1.00 . A A . 111 TYR CD2 1 1
2 3674 1 1 111 TYR CE1 C -25.243 -13.370 -49.562 1.00 . A A . 111 TYR CE1 1 1
2 3675 1 1 111 TYR CE2 C -23.753 -11.692 -48.737 1.00 . A A . 111 TYR CE2 1 1
2 3676 1 1 111 TYR CG C -23.055 -14.005 -48.760 1.00 . A A . 111 TYR CG 1 1
2 3677 1 1 111 TYR CZ C -24.970 -12.050 -49.276 1.00 . A A . 111 TYR CZ 1 1
2 3678 1 1 111 TYR H H -21.171 -14.871 -45.627 1.00 . A A . 111 TYR H 1 1
2 3679 1 1 111 TYR HA H -23.283 -16.195 -47.153 1.00 . A A . 111 TYR HA 1 1
2 3680 1 1 111 TYR HB2 H -21.049 -14.597 -48.431 1.00 . A A . 111 TYR HB2 1 1
2 3681 1 1 111 TYR HB3 H -22.024 -15.774 -49.304 1.00 . A A . 111 TYR HB3 1 1
2 3682 1 1 111 TYR HD1 H -24.506 -15.374 -49.528 1.00 . A A . 111 TYR HD1 1 1
2 3683 1 1 111 TYR HD2 H -21.849 -12.386 -48.058 1.00 . A A . 111 TYR HD2 1 1
2 3684 1 1 111 TYR HE1 H -26.196 -13.651 -49.985 1.00 . A A . 111 TYR HE1 1 1
2 3685 1 1 111 TYR HE2 H -23.538 -10.657 -48.513 1.00 . A A . 111 TYR HE2 1 1
2 3686 1 1 111 TYR HH H -25.515 -10.359 -50.020 1.00 . A A . 111 TYR HH 1 1
2 3687 1 1 111 TYR N N -22.073 -14.997 -45.985 1.00 . A A . 111 TYR N 1 1
2 3688 1 1 111 TYR O O -21.847 -18.214 -47.166 1.00 . A A . 111 TYR O 1 1
2 3689 1 1 111 TYR OH O -25.918 -11.085 -49.530 1.00 . A A . 111 TYR OH 1 1
2 3690 1 1 112 PRO C C -19.312 -18.728 -45.399 1.00 . A A . 112 PRO C 1 1
2 3691 1 1 112 PRO CA C -19.100 -18.062 -46.762 1.00 . A A . 112 PRO CA 1 1
2 3692 1 1 112 PRO CB C -17.688 -17.439 -46.856 1.00 . A A . 112 PRO CB 1 1
2 3693 1 1 112 PRO CD C -19.270 -15.648 -46.893 1.00 . A A . 112 PRO CD 1 1
2 3694 1 1 112 PRO CG C -17.900 -16.049 -47.360 1.00 . A A . 112 PRO CG 1 1
2 3695 1 1 112 PRO HA H -19.234 -18.793 -47.549 1.00 . A A . 112 PRO HA 1 1
2 3696 1 1 112 PRO HB2 H -17.223 -17.436 -45.878 1.00 . A A . 112 PRO HB2 1 1
2 3697 1 1 112 PRO HB3 H -17.082 -18.017 -47.540 1.00 . A A . 112 PRO HB3 1 1
2 3698 1 1 112 PRO HD2 H -19.232 -15.251 -45.887 1.00 . A A . 112 PRO HD2 1 1
2 3699 1 1 112 PRO HD3 H -19.707 -14.927 -47.569 1.00 . A A . 112 PRO HD3 1 1
2 3700 1 1 112 PRO HG2 H -17.152 -15.388 -46.945 1.00 . A A . 112 PRO HG2 1 1
2 3701 1 1 112 PRO HG3 H -17.854 -16.037 -48.440 1.00 . A A . 112 PRO HG3 1 1
2 3702 1 1 112 PRO N N -20.010 -16.923 -46.928 1.00 . A A . 112 PRO N 1 1
2 3703 1 1 112 PRO O O -19.300 -18.046 -44.380 1.00 . A A . 112 PRO O 1 1
2 3704 1 1 113 PRO C C -18.793 -20.503 -42.995 1.00 . A A . 113 PRO C 1 1
2 3705 1 1 113 PRO CA C -19.800 -20.792 -44.116 1.00 . A A . 113 PRO CA 1 1
2 3706 1 1 113 PRO CB C -19.730 -22.261 -44.549 1.00 . A A . 113 PRO CB 1 1
2 3707 1 1 113 PRO CD C -19.489 -20.959 -46.535 1.00 . A A . 113 PRO CD 1 1
2 3708 1 1 113 PRO CG C -20.076 -22.236 -45.999 1.00 . A A . 113 PRO CG 1 1
2 3709 1 1 113 PRO HA H -20.797 -20.571 -43.759 1.00 . A A . 113 PRO HA 1 1
2 3710 1 1 113 PRO HB2 H -18.732 -22.645 -44.386 1.00 . A A . 113 PRO HB2 1 1
2 3711 1 1 113 PRO HB3 H -20.443 -22.845 -43.982 1.00 . A A . 113 PRO HB3 1 1
2 3712 1 1 113 PRO HD2 H -18.476 -21.120 -46.879 1.00 . A A . 113 PRO HD2 1 1
2 3713 1 1 113 PRO HD3 H -20.102 -20.566 -47.334 1.00 . A A . 113 PRO HD3 1 1
2 3714 1 1 113 PRO HG2 H -19.642 -23.093 -46.498 1.00 . A A . 113 PRO HG2 1 1
2 3715 1 1 113 PRO HG3 H -21.151 -22.237 -46.121 1.00 . A A . 113 PRO HG3 1 1
2 3716 1 1 113 PRO N N -19.512 -20.059 -45.364 1.00 . A A . 113 PRO N 1 1
2 3717 1 1 113 PRO O O -19.122 -20.604 -41.813 1.00 . A A . 113 PRO O 1 1
2 3718 1 1 114 VAL C C -16.799 -18.425 -41.798 1.00 . A A . 114 VAL C 1 1
2 3719 1 1 114 VAL CA C -16.531 -19.808 -42.398 1.00 . A A . 114 VAL CA 1 1
2 3720 1 1 114 VAL CB C -15.117 -19.845 -43.039 1.00 . A A . 114 VAL CB 1 1
2 3721 1 1 114 VAL CG1 C -14.044 -19.414 -42.038 1.00 . A A . 114 VAL CG1 1 1
2 3722 1 1 114 VAL CG2 C -14.816 -21.240 -43.592 1.00 . A A . 114 VAL CG2 1 1
2 3723 1 1 114 VAL H H -17.350 -20.131 -44.327 1.00 . A A . 114 VAL H 1 1
2 3724 1 1 114 VAL HA H -16.564 -20.543 -41.602 1.00 . A A . 114 VAL HA 1 1
2 3725 1 1 114 VAL HB H -15.103 -19.147 -43.865 1.00 . A A . 114 VAL HB 1 1
2 3726 1 1 114 VAL HG11 H -13.070 -19.464 -42.506 1.00 . A A . 114 VAL HG11 1 1
2 3727 1 1 114 VAL HG12 H -14.062 -20.071 -41.179 1.00 . A A . 114 VAL HG12 1 1
2 3728 1 1 114 VAL HG13 H -14.236 -18.401 -41.716 1.00 . A A . 114 VAL HG13 1 1
2 3729 1 1 114 VAL HG21 H -14.870 -21.967 -42.794 1.00 . A A . 114 VAL HG21 1 1
2 3730 1 1 114 VAL HG22 H -13.826 -21.253 -44.026 1.00 . A A . 114 VAL HG22 1 1
2 3731 1 1 114 VAL HG23 H -15.542 -21.490 -44.355 1.00 . A A . 114 VAL HG23 1 1
2 3732 1 1 114 VAL N N -17.566 -20.155 -43.371 1.00 . A A . 114 VAL N 1 1
2 3733 1 1 114 VAL O O -16.553 -18.190 -40.613 1.00 . A A . 114 VAL O 1 1
2 3734 1 1 115 ILE C C -19.138 -16.142 -41.756 1.00 . A A . 115 ILE C 1 1
2 3735 1 1 115 ILE CA C -17.669 -16.176 -42.190 1.00 . A A . 115 ILE CA 1 1
2 3736 1 1 115 ILE CB C -17.431 -15.141 -43.319 1.00 . A A . 115 ILE CB 1 1
2 3737 1 1 115 ILE CD1 C -14.974 -14.799 -42.658 1.00 . A A . 115 ILE CD1 1 1
2 3738 1 1 115 ILE CG1 C -15.955 -15.153 -43.763 1.00 . A A . 115 ILE CG1 1 1
2 3739 1 1 115 ILE CG2 C -17.846 -13.737 -42.875 1.00 . A A . 115 ILE CG2 1 1
2 3740 1 1 115 ILE H H -17.502 -17.778 -43.549 1.00 . A A . 115 ILE H 1 1
2 3741 1 1 115 ILE HA H -17.042 -15.915 -41.345 1.00 . A A . 115 ILE HA 1 1
2 3742 1 1 115 ILE HB H -18.050 -15.420 -44.161 1.00 . A A . 115 ILE HB 1 1
2 3743 1 1 115 ILE HD11 H -15.073 -15.504 -41.845 1.00 . A A . 115 ILE HD11 1 1
2 3744 1 1 115 ILE HD12 H -15.180 -13.802 -42.298 1.00 . A A . 115 ILE HD12 1 1
2 3745 1 1 115 ILE HD13 H -13.966 -14.838 -43.047 1.00 . A A . 115 ILE HD13 1 1
2 3746 1 1 115 ILE HG12 H -15.700 -16.138 -44.125 1.00 . A A . 115 ILE HG12 1 1
2 3747 1 1 115 ILE HG13 H -15.823 -14.436 -44.565 1.00 . A A . 115 ILE HG13 1 1
2 3748 1 1 115 ILE HG21 H -17.698 -13.044 -43.689 1.00 . A A . 115 ILE HG21 1 1
2 3749 1 1 115 ILE HG22 H -17.245 -13.433 -42.030 1.00 . A A . 115 ILE HG22 1 1
2 3750 1 1 115 ILE HG23 H -18.889 -13.740 -42.591 1.00 . A A . 115 ILE HG23 1 1
2 3751 1 1 115 ILE N N -17.320 -17.522 -42.624 1.00 . A A . 115 ILE N 1 1
2 3752 1 1 115 ILE O O -20.042 -16.196 -42.595 1.00 . A A . 115 ILE O 1 1
2 3753 1 1 116 PRO C C -21.479 -14.777 -40.021 1.00 . A A . 116 PRO C 1 1
2 3754 1 1 116 PRO CA C -20.757 -16.121 -39.905 1.00 . A A . 116 PRO CA 1 1
2 3755 1 1 116 PRO CB C -20.521 -16.487 -38.434 1.00 . A A . 116 PRO CB 1 1
2 3756 1 1 116 PRO CD C -18.389 -15.919 -39.368 1.00 . A A . 116 PRO CD 1 1
2 3757 1 1 116 PRO CG C -19.217 -15.845 -38.104 1.00 . A A . 116 PRO CG 1 1
2 3758 1 1 116 PRO HA H -21.343 -16.893 -40.383 1.00 . A A . 116 PRO HA 1 1
2 3759 1 1 116 PRO HB2 H -21.326 -16.097 -37.823 1.00 . A A . 116 PRO HB2 1 1
2 3760 1 1 116 PRO HB3 H -20.470 -17.561 -38.329 1.00 . A A . 116 PRO HB3 1 1
2 3761 1 1 116 PRO HD2 H -17.820 -15.009 -39.501 1.00 . A A . 116 PRO HD2 1 1
2 3762 1 1 116 PRO HD3 H -17.729 -16.774 -39.338 1.00 . A A . 116 PRO HD3 1 1
2 3763 1 1 116 PRO HG2 H -19.377 -14.814 -37.815 1.00 . A A . 116 PRO HG2 1 1
2 3764 1 1 116 PRO HG3 H -18.732 -16.387 -37.304 1.00 . A A . 116 PRO HG3 1 1
2 3765 1 1 116 PRO N N -19.397 -16.070 -40.440 1.00 . A A . 116 PRO N 1 1
2 3766 1 1 116 PRO O O -20.851 -13.744 -40.262 1.00 . A A . 116 PRO O 1 1
2 3767 1 1 117 PRO C C -23.110 -12.681 -38.610 1.00 . A A . 117 PRO C 1 1
2 3768 1 1 117 PRO CA C -23.590 -13.537 -39.785 1.00 . A A . 117 PRO CA 1 1
2 3769 1 1 117 PRO CB C -25.026 -14.033 -39.548 1.00 . A A . 117 PRO CB 1 1
2 3770 1 1 117 PRO CD C -23.675 -15.975 -39.859 1.00 . A A . 117 PRO CD 1 1
2 3771 1 1 117 PRO CG C -25.049 -15.416 -40.104 1.00 . A A . 117 PRO CG 1 1
2 3772 1 1 117 PRO HA H -23.544 -12.960 -40.699 1.00 . A A . 117 PRO HA 1 1
2 3773 1 1 117 PRO HB2 H -25.244 -14.030 -38.487 1.00 . A A . 117 PRO HB2 1 1
2 3774 1 1 117 PRO HB3 H -25.723 -13.388 -40.063 1.00 . A A . 117 PRO HB3 1 1
2 3775 1 1 117 PRO HD2 H -23.630 -16.460 -38.892 1.00 . A A . 117 PRO HD2 1 1
2 3776 1 1 117 PRO HD3 H -23.402 -16.669 -40.642 1.00 . A A . 117 PRO HD3 1 1
2 3777 1 1 117 PRO HG2 H -25.795 -16.007 -39.592 1.00 . A A . 117 PRO HG2 1 1
2 3778 1 1 117 PRO HG3 H -25.259 -15.383 -41.164 1.00 . A A . 117 PRO HG3 1 1
2 3779 1 1 117 PRO N N -22.815 -14.777 -39.888 1.00 . A A . 117 PRO N 1 1
2 3780 1 1 117 PRO O O -22.735 -13.219 -37.565 1.00 . A A . 117 PRO O 1 1
2 3781 1 1 118 LYS C C -21.162 -10.566 -37.493 1.00 . A A . 118 LYS C 1 1
2 3782 1 1 118 LYS CA C -22.669 -10.421 -37.750 1.00 . A A . 118 LYS CA 1 1
2 3783 1 1 118 LYS CB C -23.463 -10.632 -36.448 1.00 . A A . 118 LYS CB 1 1
2 3784 1 1 118 LYS CD C -25.732 -10.743 -35.331 1.00 . A A . 118 LYS CD 1 1
2 3785 1 1 118 LYS CE C -25.826 -12.263 -35.242 1.00 . A A . 118 LYS CE 1 1
2 3786 1 1 118 LYS CG C -24.950 -10.295 -36.565 1.00 . A A . 118 LYS CG 1 1
2 3787 1 1 118 LYS H H -23.459 -10.998 -39.642 1.00 . A A . 118 LYS H 1 1
2 3788 1 1 118 LYS HA H -22.857 -9.422 -38.113 1.00 . A A . 118 LYS HA 1 1
2 3789 1 1 118 LYS HB2 H -23.370 -11.667 -36.148 1.00 . A A . 118 LYS HB2 1 1
2 3790 1 1 118 LYS HB3 H -23.036 -10.007 -35.678 1.00 . A A . 118 LYS HB3 1 1
2 3791 1 1 118 LYS HD2 H -25.236 -10.372 -34.449 1.00 . A A . 118 LYS HD2 1 1
2 3792 1 1 118 LYS HD3 H -26.732 -10.332 -35.383 1.00 . A A . 118 LYS HD3 1 1
2 3793 1 1 118 LYS HE2 H -26.374 -12.632 -36.098 1.00 . A A . 118 LYS HE2 1 1
2 3794 1 1 118 LYS HE3 H -24.826 -12.674 -35.255 1.00 . A A . 118 LYS HE3 1 1
2 3795 1 1 118 LYS HG2 H -25.058 -9.225 -36.674 1.00 . A A . 118 LYS HG2 1 1
2 3796 1 1 118 LYS HG3 H -25.358 -10.788 -37.437 1.00 . A A . 118 LYS HG3 1 1
2 3797 1 1 118 LYS HZ1 H -25.867 -12.639 -33.191 1.00 . A A . 118 LYS HZ1 1 1
2 3798 1 1 118 LYS HZ2 H -26.820 -13.698 -34.100 1.00 . A A . 118 LYS HZ2 1 1
2 3799 1 1 118 LYS HZ3 H -27.348 -12.117 -33.820 1.00 . A A . 118 LYS HZ3 1 1
2 3800 1 1 118 LYS N N -23.126 -11.358 -38.787 1.00 . A A . 118 LYS N 1 1
2 3801 1 1 118 LYS NZ N -26.513 -12.710 -34.002 1.00 . A A . 118 LYS NZ 1 1
2 3802 1 1 118 LYS O O -20.675 -10.257 -36.402 1.00 . A A . 118 LYS O 1 1
2 3803 1 1 119 ALA C C -18.185 -9.938 -38.395 1.00 . A A . 119 ALA C 1 1
2 3804 1 1 119 ALA CA C -18.989 -11.237 -38.401 1.00 . A A . 119 ALA CA 1 1
2 3805 1 1 119 ALA CB C -18.507 -12.131 -39.537 1.00 . A A . 119 ALA CB 1 1
2 3806 1 1 119 ALA H H -20.865 -11.143 -39.386 1.00 . A A . 119 ALA H 1 1
2 3807 1 1 119 ALA HA H -18.814 -11.760 -37.470 1.00 . A A . 119 ALA HA 1 1
2 3808 1 1 119 ALA HB1 H -19.049 -13.065 -39.517 1.00 . A A . 119 ALA HB1 1 1
2 3809 1 1 119 ALA HB2 H -17.451 -12.326 -39.421 1.00 . A A . 119 ALA HB2 1 1
2 3810 1 1 119 ALA HB3 H -18.678 -11.639 -40.484 1.00 . A A . 119 ALA HB3 1 1
2 3811 1 1 119 ALA N N -20.427 -10.993 -38.520 1.00 . A A . 119 ALA N 1 1
2 3812 1 1 119 ALA O O -18.573 -8.945 -39.012 1.00 . A A . 119 ALA O 1 1
2 3813 1 1 120 THR C C -14.844 -9.276 -38.445 1.00 . A A . 120 THR C 1 1
2 3814 1 1 120 THR CA C -16.105 -8.862 -37.680 1.00 . A A . 120 THR CA 1 1
2 3815 1 1 120 THR CB C -15.729 -8.471 -36.229 1.00 . A A . 120 THR CB 1 1
2 3816 1 1 120 THR CG2 C -14.810 -7.252 -36.202 1.00 . A A . 120 THR CG2 1 1
2 3817 1 1 120 THR H H -16.862 -10.763 -37.154 1.00 . A A . 120 THR H 1 1
2 3818 1 1 120 THR HA H -16.557 -8.007 -38.168 1.00 . A A . 120 THR HA 1 1
2 3819 1 1 120 THR HB H -15.210 -9.304 -35.772 1.00 . A A . 120 THR HB 1 1
2 3820 1 1 120 THR HG1 H -17.683 -8.550 -35.932 1.00 . A A . 120 THR HG1 1 1
2 3821 1 1 120 THR HG21 H -15.304 -6.417 -36.675 1.00 . A A . 120 THR HG21 1 1
2 3822 1 1 120 THR HG22 H -13.894 -7.475 -36.731 1.00 . A A . 120 THR HG22 1 1
2 3823 1 1 120 THR HG23 H -14.580 -6.999 -35.176 1.00 . A A . 120 THR HG23 1 1
2 3824 1 1 120 THR N N -17.061 -9.966 -37.688 1.00 . A A . 120 THR N 1 1
2 3825 1 1 120 THR O O -14.298 -10.356 -38.199 1.00 . A A . 120 THR O 1 1
2 3826 1 1 120 THR OG1 O -16.916 -8.191 -35.470 1.00 . A A . 120 THR OG1 1 1
2 3827 1 1 121 LEU C C -12.329 -7.543 -40.356 1.00 . A A . 121 LEU C 1 1
2 3828 1 1 121 LEU CA C -13.245 -8.764 -40.226 1.00 . A A . 121 LEU CA 1 1
2 3829 1 1 121 LEU CB C -13.777 -9.236 -41.601 1.00 . A A . 121 LEU CB 1 1
2 3830 1 1 121 LEU CD1 C -11.660 -9.488 -42.992 1.00 . A A . 121 LEU CD1 1 1
2 3831 1 1 121 LEU CD2 C -12.443 -11.389 -41.541 1.00 . A A . 121 LEU CD2 1 1
2 3832 1 1 121 LEU CG C -12.876 -10.203 -42.406 1.00 . A A . 121 LEU CG 1 1
2 3833 1 1 121 LEU H H -14.804 -7.534 -39.452 1.00 . A A . 121 LEU H 1 1
2 3834 1 1 121 LEU HA H -12.692 -9.568 -39.758 1.00 . A A . 121 LEU HA 1 1
2 3835 1 1 121 LEU HB2 H -14.726 -9.729 -41.439 1.00 . A A . 121 LEU HB2 1 1
2 3836 1 1 121 LEU HB3 H -13.957 -8.362 -42.212 1.00 . A A . 121 LEU HB3 1 1
2 3837 1 1 121 LEU HD11 H -11.990 -8.672 -43.617 1.00 . A A . 121 LEU HD11 1 1
2 3838 1 1 121 LEU HD12 H -11.085 -10.182 -43.587 1.00 . A A . 121 LEU HD12 1 1
2 3839 1 1 121 LEU HD13 H -11.045 -9.103 -42.193 1.00 . A A . 121 LEU HD13 1 1
2 3840 1 1 121 LEU HD21 H -11.843 -12.066 -42.133 1.00 . A A . 121 LEU HD21 1 1
2 3841 1 1 121 LEU HD22 H -13.316 -11.912 -41.177 1.00 . A A . 121 LEU HD22 1 1
2 3842 1 1 121 LEU HD23 H -11.860 -11.037 -40.701 1.00 . A A . 121 LEU HD23 1 1
2 3843 1 1 121 LEU HG H -13.448 -10.597 -43.234 1.00 . A A . 121 LEU HG 1 1
2 3844 1 1 121 LEU N N -14.382 -8.425 -39.361 1.00 . A A . 121 LEU N 1 1
2 3845 1 1 121 LEU O O -12.802 -6.413 -40.314 1.00 . A A . 121 LEU O 1 1
2 3846 1 1 122 VAL C C -9.561 -6.442 -41.970 1.00 . A A . 122 VAL C 1 1
2 3847 1 1 122 VAL CA C -10.066 -6.658 -40.543 1.00 . A A . 122 VAL CA 1 1
2 3848 1 1 122 VAL CB C -8.861 -6.919 -39.603 1.00 . A A . 122 VAL CB 1 1
2 3849 1 1 122 VAL CG1 C -7.848 -5.782 -39.687 1.00 . A A . 122 VAL CG1 1 1
2 3850 1 1 122 VAL CG2 C -9.331 -7.125 -38.161 1.00 . A A . 122 VAL CG2 1 1
2 3851 1 1 122 VAL H H -10.687 -8.685 -40.568 1.00 . A A . 122 VAL H 1 1
2 3852 1 1 122 VAL HA H -10.569 -5.758 -40.209 1.00 . A A . 122 VAL HA 1 1
2 3853 1 1 122 VAL HB H -8.373 -7.828 -39.930 1.00 . A A . 122 VAL HB 1 1
2 3854 1 1 122 VAL HG11 H -8.331 -4.845 -39.441 1.00 . A A . 122 VAL HG11 1 1
2 3855 1 1 122 VAL HG12 H -7.449 -5.728 -40.689 1.00 . A A . 122 VAL HG12 1 1
2 3856 1 1 122 VAL HG13 H -7.042 -5.964 -38.991 1.00 . A A . 122 VAL HG13 1 1
2 3857 1 1 122 VAL HG21 H -10.034 -7.945 -38.124 1.00 . A A . 122 VAL HG21 1 1
2 3858 1 1 122 VAL HG22 H -9.810 -6.225 -37.801 1.00 . A A . 122 VAL HG22 1 1
2 3859 1 1 122 VAL HG23 H -8.482 -7.354 -37.534 1.00 . A A . 122 VAL HG23 1 1
2 3860 1 1 122 VAL N N -11.023 -7.761 -40.488 1.00 . A A . 122 VAL N 1 1
2 3861 1 1 122 VAL O O -9.394 -7.393 -42.732 1.00 . A A . 122 VAL O 1 1
2 3862 1 1 123 PHE C C -7.647 -3.836 -43.492 1.00 . A A . 123 PHE C 1 1
2 3863 1 1 123 PHE CA C -8.777 -4.847 -43.637 1.00 . A A . 123 PHE CA 1 1
2 3864 1 1 123 PHE CB C -9.868 -4.292 -44.569 1.00 . A A . 123 PHE CB 1 1
2 3865 1 1 123 PHE CD1 C -11.777 -5.944 -44.701 1.00 . A A . 123 PHE CD1 1 1
2 3866 1 1 123 PHE CD2 C -10.291 -5.770 -46.561 1.00 . A A . 123 PHE CD2 1 1
2 3867 1 1 123 PHE CE1 C -12.499 -6.917 -45.368 1.00 . A A . 123 PHE CE1 1 1
2 3868 1 1 123 PHE CE2 C -11.009 -6.743 -47.229 1.00 . A A . 123 PHE CE2 1 1
2 3869 1 1 123 PHE CG C -10.663 -5.358 -45.288 1.00 . A A . 123 PHE CG 1 1
2 3870 1 1 123 PHE CZ C -12.115 -7.316 -46.632 1.00 . A A . 123 PHE CZ 1 1
2 3871 1 1 123 PHE H H -9.549 -4.462 -41.707 1.00 . A A . 123 PHE H 1 1
2 3872 1 1 123 PHE HA H -8.373 -5.752 -44.073 1.00 . A A . 123 PHE HA 1 1
2 3873 1 1 123 PHE HB2 H -10.559 -3.699 -43.986 1.00 . A A . 123 PHE HB2 1 1
2 3874 1 1 123 PHE HB3 H -9.408 -3.659 -45.317 1.00 . A A . 123 PHE HB3 1 1
2 3875 1 1 123 PHE HD1 H -12.078 -5.633 -43.710 1.00 . A A . 123 PHE HD1 1 1
2 3876 1 1 123 PHE HD2 H -9.425 -5.323 -47.032 1.00 . A A . 123 PHE HD2 1 1
2 3877 1 1 123 PHE HE1 H -13.364 -7.365 -44.897 1.00 . A A . 123 PHE HE1 1 1
2 3878 1 1 123 PHE HE2 H -10.707 -7.053 -48.219 1.00 . A A . 123 PHE HE2 1 1
2 3879 1 1 123 PHE HZ H -12.679 -8.077 -47.154 1.00 . A A . 123 PHE HZ 1 1
2 3880 1 1 123 PHE N N -9.335 -5.187 -42.334 1.00 . A A . 123 PHE N 1 1
2 3881 1 1 123 PHE O O -7.811 -2.784 -42.868 1.00 . A A . 123 PHE O 1 1
2 3882 1 1 124 GLU C C -5.680 -2.278 -45.309 1.00 . A A . 124 GLU C 1 1
2 3883 1 1 124 GLU CA C -5.393 -3.238 -44.163 1.00 . A A . 124 GLU CA 1 1
2 3884 1 1 124 GLU CB C -4.063 -3.960 -44.420 1.00 . A A . 124 GLU CB 1 1
2 3885 1 1 124 GLU CD C -2.200 -5.433 -43.524 1.00 . A A . 124 GLU CD 1 1
2 3886 1 1 124 GLU CG C -3.545 -4.776 -43.239 1.00 . A A . 124 GLU CG 1 1
2 3887 1 1 124 GLU H H -6.374 -5.096 -44.377 1.00 . A A . 124 GLU H 1 1
2 3888 1 1 124 GLU HA H -5.324 -2.679 -43.240 1.00 . A A . 124 GLU HA 1 1
2 3889 1 1 124 GLU HB2 H -4.192 -4.629 -45.260 1.00 . A A . 124 GLU HB2 1 1
2 3890 1 1 124 GLU HB3 H -3.314 -3.224 -44.674 1.00 . A A . 124 GLU HB3 1 1
2 3891 1 1 124 GLU HG2 H -3.434 -4.122 -42.385 1.00 . A A . 124 GLU HG2 1 1
2 3892 1 1 124 GLU HG3 H -4.266 -5.548 -43.008 1.00 . A A . 124 GLU HG3 1 1
2 3893 1 1 124 GLU N N -6.491 -4.180 -44.042 1.00 . A A . 124 GLU N 1 1
2 3894 1 1 124 GLU O O -5.762 -2.697 -46.471 1.00 . A A . 124 GLU O 1 1
2 3895 1 1 124 GLU OE1 O -1.359 -4.810 -44.222 1.00 . A A . 124 GLU OE1 1 1
2 3896 1 1 124 GLU OE2 O -1.979 -6.575 -43.063 1.00 . A A . 124 GLU OE2 1 1
2 3897 1 1 125 VAL C C -4.692 0.699 -46.243 1.00 . A A . 125 VAL C 1 1
2 3898 1 1 125 VAL CA C -6.039 0.039 -45.970 1.00 . A A . 125 VAL CA 1 1
2 3899 1 1 125 VAL CB C -7.084 1.099 -45.519 1.00 . A A . 125 VAL CB 1 1
2 3900 1 1 125 VAL CG1 C -8.464 0.459 -45.349 1.00 . A A . 125 VAL CG1 1 1
2 3901 1 1 125 VAL CG2 C -6.651 1.792 -44.226 1.00 . A A . 125 VAL CG2 1 1
2 3902 1 1 125 VAL H H -5.851 -0.759 -44.026 1.00 . A A . 125 VAL H 1 1
2 3903 1 1 125 VAL HA H -6.392 -0.426 -46.884 1.00 . A A . 125 VAL HA 1 1
2 3904 1 1 125 VAL HB H -7.157 1.849 -46.297 1.00 . A A . 125 VAL HB 1 1
2 3905 1 1 125 VAL HG11 H -8.409 -0.331 -44.615 1.00 . A A . 125 VAL HG11 1 1
2 3906 1 1 125 VAL HG12 H -8.792 0.049 -46.295 1.00 . A A . 125 VAL HG12 1 1
2 3907 1 1 125 VAL HG13 H -9.170 1.207 -45.020 1.00 . A A . 125 VAL HG13 1 1
2 3908 1 1 125 VAL HG21 H -5.687 2.259 -44.370 1.00 . A A . 125 VAL HG21 1 1
2 3909 1 1 125 VAL HG22 H -6.581 1.064 -43.429 1.00 . A A . 125 VAL HG22 1 1
2 3910 1 1 125 VAL HG23 H -7.378 2.547 -43.961 1.00 . A A . 125 VAL HG23 1 1
2 3911 1 1 125 VAL N N -5.855 -1.006 -44.974 1.00 . A A . 125 VAL N 1 1
2 3912 1 1 125 VAL O O -3.934 0.996 -45.313 1.00 . A A . 125 VAL O 1 1
2 3913 1 1 126 GLU C C -3.179 2.377 -49.041 1.00 . A A . 126 GLU C 1 1
2 3914 1 1 126 GLU CA C -3.057 1.357 -47.912 1.00 . A A . 126 GLU CA 1 1
2 3915 1 1 126 GLU CB C -2.219 0.150 -48.354 1.00 . A A . 126 GLU CB 1 1
2 3916 1 1 126 GLU CD C 0.033 -0.817 -48.972 1.00 . A A . 126 GLU CD 1 1
2 3917 1 1 126 GLU CG C -0.735 0.434 -48.569 1.00 . A A . 126 GLU CG 1 1
2 3918 1 1 126 GLU H H -5.037 0.683 -48.212 1.00 . A A . 126 GLU H 1 1
2 3919 1 1 126 GLU HA H -2.585 1.824 -47.057 1.00 . A A . 126 GLU HA 1 1
2 3920 1 1 126 GLU HB2 H -2.304 -0.620 -47.602 1.00 . A A . 126 GLU HB2 1 1
2 3921 1 1 126 GLU HB3 H -2.627 -0.229 -49.282 1.00 . A A . 126 GLU HB3 1 1
2 3922 1 1 126 GLU HG2 H -0.629 1.178 -49.346 1.00 . A A . 126 GLU HG2 1 1
2 3923 1 1 126 GLU HG3 H -0.315 0.815 -47.648 1.00 . A A . 126 GLU HG3 1 1
2 3924 1 1 126 GLU N N -4.374 0.884 -47.516 1.00 . A A . 126 GLU N 1 1
2 3925 1 1 126 GLU O O -3.655 2.055 -50.124 1.00 . A A . 126 GLU O 1 1
2 3926 1 1 126 GLU OE1 O -0.206 -1.888 -48.364 1.00 . A A . 126 GLU OE1 1 1
2 3927 1 1 126 GLU OE2 O 0.854 -0.745 -49.907 1.00 . A A . 126 GLU OE2 1 1
2 3928 1 1 127 LEU C C -1.454 4.763 -50.460 1.00 . A A . 127 LEU C 1 1
2 3929 1 1 127 LEU CA C -2.820 4.664 -49.783 1.00 . A A . 127 LEU CA 1 1
2 3930 1 1 127 LEU CB C -3.197 6.006 -49.120 1.00 . A A . 127 LEU CB 1 1
2 3931 1 1 127 LEU CD1 C -2.994 7.394 -51.253 1.00 . A A . 127 LEU CD1 1 1
2 3932 1 1 127 LEU CD2 C -5.253 6.659 -50.446 1.00 . A A . 127 LEU CD2 1 1
2 3933 1 1 127 LEU CG C -3.849 7.080 -50.029 1.00 . A A . 127 LEU CG 1 1
2 3934 1 1 127 LEU H H -2.397 3.807 -47.888 1.00 . A A . 127 LEU H 1 1
2 3935 1 1 127 LEU HA H -3.569 4.400 -50.519 1.00 . A A . 127 LEU HA 1 1
2 3936 1 1 127 LEU HB2 H -3.885 5.795 -48.312 1.00 . A A . 127 LEU HB2 1 1
2 3937 1 1 127 LEU HB3 H -2.300 6.431 -48.691 1.00 . A A . 127 LEU HB3 1 1
2 3938 1 1 127 LEU HD11 H -2.901 6.510 -51.869 1.00 . A A . 127 LEU HD11 1 1
2 3939 1 1 127 LEU HD12 H -2.013 7.714 -50.935 1.00 . A A . 127 LEU HD12 1 1
2 3940 1 1 127 LEU HD13 H -3.459 8.183 -51.825 1.00 . A A . 127 LEU HD13 1 1
2 3941 1 1 127 LEU HD21 H -5.209 5.716 -50.973 1.00 . A A . 127 LEU HD21 1 1
2 3942 1 1 127 LEU HD22 H -5.680 7.412 -51.095 1.00 . A A . 127 LEU HD22 1 1
2 3943 1 1 127 LEU HD23 H -5.872 6.551 -49.567 1.00 . A A . 127 LEU HD23 1 1
2 3944 1 1 127 LEU HG H -3.942 7.997 -49.462 1.00 . A A . 127 LEU HG 1 1
2 3945 1 1 127 LEU N N -2.765 3.606 -48.778 1.00 . A A . 127 LEU N 1 1
2 3946 1 1 127 LEU O O -0.478 5.169 -49.827 1.00 . A A . 127 LEU O 1 1
2 3947 1 1 128 LEU C C 0.155 5.797 -53.021 1.00 . A A . 128 LEU C 1 1
2 3948 1 1 128 LEU CA C -0.110 4.409 -52.462 1.00 . A A . 128 LEU CA 1 1
2 3949 1 1 128 LEU CB C -0.100 3.368 -53.595 1.00 . A A . 128 LEU CB 1 1
2 3950 1 1 128 LEU CD1 C 1.374 1.726 -52.375 1.00 . A A . 128 LEU CD1 1 1
2 3951 1 1 128 LEU CD2 C -1.117 1.437 -52.321 1.00 . A A . 128 LEU CD2 1 1
2 3952 1 1 128 LEU CG C 0.073 1.905 -53.152 1.00 . A A . 128 LEU CG 1 1
2 3953 1 1 128 LEU H H -2.202 4.123 -52.211 1.00 . A A . 128 LEU H 1 1
2 3954 1 1 128 LEU HA H 0.675 4.167 -51.758 1.00 . A A . 128 LEU HA 1 1
2 3955 1 1 128 LEU HB2 H -1.033 3.450 -54.137 1.00 . A A . 128 LEU HB2 1 1
2 3956 1 1 128 LEU HB3 H 0.707 3.610 -54.274 1.00 . A A . 128 LEU HB3 1 1
2 3957 1 1 128 LEU HD11 H 1.364 2.357 -51.497 1.00 . A A . 128 LEU HD11 1 1
2 3958 1 1 128 LEU HD12 H 2.212 1.998 -53.003 1.00 . A A . 128 LEU HD12 1 1
2 3959 1 1 128 LEU HD13 H 1.474 0.694 -52.074 1.00 . A A . 128 LEU HD13 1 1
2 3960 1 1 128 LEU HD21 H -2.020 1.512 -52.909 1.00 . A A . 128 LEU HD21 1 1
2 3961 1 1 128 LEU HD22 H -1.210 2.053 -51.438 1.00 . A A . 128 LEU HD22 1 1
2 3962 1 1 128 LEU HD23 H -0.967 0.408 -52.026 1.00 . A A . 128 LEU HD23 1 1
2 3963 1 1 128 LEU HG H 0.130 1.279 -54.031 1.00 . A A . 128 LEU HG 1 1
2 3964 1 1 128 LEU N N -1.381 4.394 -51.737 1.00 . A A . 128 LEU N 1 1
2 3965 1 1 128 LEU O O 1.224 6.372 -52.808 1.00 . A A . 128 LEU O 1 1
2 3966 1 1 129 ALA C C -2.119 8.111 -54.781 1.00 . A A . 129 ALA C 1 1
2 3967 1 1 129 ALA CA C -0.741 7.641 -54.340 1.00 . A A . 129 ALA CA 1 1
2 3968 1 1 129 ALA CB C 0.219 7.600 -55.526 1.00 . A A . 129 ALA CB 1 1
2 3969 1 1 129 ALA H H -1.684 5.827 -53.806 1.00 . A A . 129 ALA H 1 1
2 3970 1 1 129 ALA HA H -0.350 8.335 -53.607 1.00 . A A . 129 ALA HA 1 1
2 3971 1 1 129 ALA HB1 H -0.154 6.909 -56.270 1.00 . A A . 129 ALA HB1 1 1
2 3972 1 1 129 ALA HB2 H 1.193 7.276 -55.192 1.00 . A A . 129 ALA HB2 1 1
2 3973 1 1 129 ALA HB3 H 0.300 8.587 -55.961 1.00 . A A . 129 ALA HB3 1 1
2 3974 1 1 129 ALA N N -0.841 6.330 -53.715 1.00 . A A . 129 ALA N 1 1
2 3975 1 1 129 ALA O O -3.107 7.402 -54.597 1.00 . A A . 129 ALA O 1 1
2 3976 1 1 130 VAL C C -3.291 9.964 -57.412 1.00 . A A . 130 VAL C 1 1
2 3977 1 1 130 VAL CA C -3.432 9.833 -55.893 1.00 . A A . 130 VAL CA 1 1
2 3978 1 1 130 VAL CB C -3.808 11.201 -55.254 1.00 . A A . 130 VAL CB 1 1
2 3979 1 1 130 VAL CG1 C -5.159 11.703 -55.774 1.00 . A A . 130 VAL CG1 1 1
2 3980 1 1 130 VAL CG2 C -3.823 11.092 -53.730 1.00 . A A . 130 VAL CG2 1 1
2 3981 1 1 130 VAL H H -1.373 9.850 -55.416 1.00 . A A . 130 VAL H 1 1
2 3982 1 1 130 VAL HA H -4.223 9.124 -55.676 1.00 . A A . 130 VAL HA 1 1
2 3983 1 1 130 VAL HB H -3.052 11.923 -55.533 1.00 . A A . 130 VAL HB 1 1
2 3984 1 1 130 VAL HG11 H -5.124 11.783 -56.851 1.00 . A A . 130 VAL HG11 1 1
2 3985 1 1 130 VAL HG12 H -5.371 12.675 -55.351 1.00 . A A . 130 VAL HG12 1 1
2 3986 1 1 130 VAL HG13 H -5.938 11.010 -55.489 1.00 . A A . 130 VAL HG13 1 1
2 3987 1 1 130 VAL HG21 H -2.850 10.776 -53.381 1.00 . A A . 130 VAL HG21 1 1
2 3988 1 1 130 VAL HG22 H -4.567 10.369 -53.423 1.00 . A A . 130 VAL HG22 1 1
2 3989 1 1 130 VAL HG23 H -4.060 12.056 -53.300 1.00 . A A . 130 VAL HG23 1 1
2 3990 1 1 130 VAL N N -2.186 9.307 -55.348 1.00 . A A . 130 VAL N 1 1
2 3991 1 1 130 VAL O O -2.982 11.072 -57.903 1.00 . A A . 130 VAL O 1 1
2 3992 1 1 130 VAL OXT O -3.434 8.935 -58.105 1.00 . A A . 130 VAL OXT 1 1
3 3993 1 1 1 MET C C -40.491 -15.276 -54.815 1.00 . A A . 1 MET C 1 1
3 3994 1 1 1 MET CA C -41.107 -14.359 -55.865 1.00 . A A . 1 MET CA 1 1
3 3995 1 1 1 MET CB C -40.153 -13.190 -56.159 1.00 . A A . 1 MET CB 1 1
3 3996 1 1 1 MET CE C -37.288 -11.833 -55.896 1.00 . A A . 1 MET CE 1 1
3 3997 1 1 1 MET CG C -39.859 -12.315 -54.948 1.00 . A A . 1 MET CG 1 1
3 3998 1 1 1 MET H1 H -42.838 -13.224 -56.118 1.00 . A A . 1 MET H1 1 1
3 3999 1 1 1 MET H2 H -42.324 -13.341 -54.513 1.00 . A A . 1 MET H2 1 1
3 4000 1 1 1 MET H3 H -43.077 -14.657 -55.252 1.00 . A A . 1 MET H3 1 1
3 4001 1 1 1 MET HA H -41.260 -14.928 -56.773 1.00 . A A . 1 MET HA 1 1
3 4002 1 1 1 MET HB2 H -39.216 -13.587 -56.524 1.00 . A A . 1 MET HB2 1 1
3 4003 1 1 1 MET HB3 H -40.590 -12.567 -56.927 1.00 . A A . 1 MET HB3 1 1
3 4004 1 1 1 MET HE1 H -36.523 -11.124 -56.178 1.00 . A A . 1 MET HE1 1 1
3 4005 1 1 1 MET HE2 H -37.548 -12.443 -56.749 1.00 . A A . 1 MET HE2 1 1
3 4006 1 1 1 MET HE3 H -36.915 -12.463 -55.103 1.00 . A A . 1 MET HE3 1 1
3 4007 1 1 1 MET HG2 H -40.789 -11.904 -54.584 1.00 . A A . 1 MET HG2 1 1
3 4008 1 1 1 MET HG3 H -39.413 -12.926 -54.178 1.00 . A A . 1 MET HG3 1 1
3 4009 1 1 1 MET N N -42.427 -13.859 -55.407 1.00 . A A . 1 MET N 1 1
3 4010 1 1 1 MET O O -40.921 -15.289 -53.660 1.00 . A A . 1 MET O 1 1
3 4011 1 1 1 MET SD S -38.741 -10.948 -55.327 1.00 . A A . 1 MET SD 1 1
3 4012 1 1 2 ALA C C -37.933 -16.096 -53.341 1.00 . A A . 2 ALA C 1 1
3 4013 1 1 2 ALA CA C -38.777 -16.923 -54.305 1.00 . A A . 2 ALA CA 1 1
3 4014 1 1 2 ALA CB C -37.909 -17.914 -55.073 1.00 . A A . 2 ALA CB 1 1
3 4015 1 1 2 ALA H H -39.229 -16.033 -56.169 1.00 . A A . 2 ALA H 1 1
3 4016 1 1 2 ALA HA H -39.509 -17.484 -53.738 1.00 . A A . 2 ALA HA 1 1
3 4017 1 1 2 ALA HB1 H -37.427 -18.588 -54.378 1.00 . A A . 2 ALA HB1 1 1
3 4018 1 1 2 ALA HB2 H -37.156 -17.378 -55.634 1.00 . A A . 2 ALA HB2 1 1
3 4019 1 1 2 ALA HB3 H -38.526 -18.482 -55.753 1.00 . A A . 2 ALA HB3 1 1
3 4020 1 1 2 ALA N N -39.492 -16.049 -55.223 1.00 . A A . 2 ALA N 1 1
3 4021 1 1 2 ALA O O -36.779 -15.777 -53.631 1.00 . A A . 2 ALA O 1 1
3 4022 1 1 3 HIS C C -36.584 -15.709 -50.743 1.00 . A A . 3 HIS C 1 1
3 4023 1 1 3 HIS CA C -37.835 -14.950 -51.187 1.00 . A A . 3 HIS CA 1 1
3 4024 1 1 3 HIS CB C -38.762 -14.636 -49.992 1.00 . A A . 3 HIS CB 1 1
3 4025 1 1 3 HIS CD2 C -39.914 -16.972 -49.856 1.00 . A A . 3 HIS CD2 1 1
3 4026 1 1 3 HIS CE1 C -40.189 -17.066 -47.688 1.00 . A A . 3 HIS CE1 1 1
3 4027 1 1 3 HIS CG C -39.392 -15.835 -49.331 1.00 . A A . 3 HIS CG 1 1
3 4028 1 1 3 HIS H H -39.488 -15.920 -52.097 1.00 . A A . 3 HIS H 1 1
3 4029 1 1 3 HIS HA H -37.523 -14.016 -51.634 1.00 . A A . 3 HIS HA 1 1
3 4030 1 1 3 HIS HB2 H -38.192 -14.113 -49.241 1.00 . A A . 3 HIS HB2 1 1
3 4031 1 1 3 HIS HB3 H -39.562 -13.992 -50.333 1.00 . A A . 3 HIS HB3 1 1
3 4032 1 1 3 HIS HD1 H -39.322 -15.254 -47.307 1.00 . A A . 3 HIS HD1 1 1
3 4033 1 1 3 HIS HD2 H -39.937 -17.243 -50.902 1.00 . A A . 3 HIS HD2 1 1
3 4034 1 1 3 HIS HE1 H -40.467 -17.405 -46.701 1.00 . A A . 3 HIS HE1 1 1
3 4035 1 1 3 HIS HE2 H -41.027 -18.472 -48.912 1.00 . A A . 3 HIS HE2 1 1
3 4036 1 1 3 HIS N N -38.539 -15.705 -52.221 1.00 . A A . 3 HIS N 1 1
3 4037 1 1 3 HIS ND1 N -39.582 -15.930 -47.970 1.00 . A A . 3 HIS ND1 1 1
3 4038 1 1 3 HIS NE2 N -40.404 -17.717 -48.814 1.00 . A A . 3 HIS NE2 1 1
3 4039 1 1 3 HIS O O -36.666 -16.722 -50.047 1.00 . A A . 3 HIS O 1 1
3 4040 1 1 4 HIS C C -33.726 -15.912 -49.529 1.00 . A A . 4 HIS C 1 1
3 4041 1 1 4 HIS CA C -34.157 -15.900 -50.993 1.00 . A A . 4 HIS CA 1 1
3 4042 1 1 4 HIS CB C -33.066 -15.240 -51.848 1.00 . A A . 4 HIS CB 1 1
3 4043 1 1 4 HIS CD2 C -34.083 -14.490 -54.115 1.00 . A A . 4 HIS CD2 1 1
3 4044 1 1 4 HIS CE1 C -33.218 -16.045 -55.391 1.00 . A A . 4 HIS CE1 1 1
3 4045 1 1 4 HIS CG C -33.336 -15.294 -53.323 1.00 . A A . 4 HIS CG 1 1
3 4046 1 1 4 HIS H H -35.437 -14.342 -51.630 1.00 . A A . 4 HIS H 1 1
3 4047 1 1 4 HIS HA H -34.288 -16.920 -51.325 1.00 . A A . 4 HIS HA 1 1
3 4048 1 1 4 HIS HB2 H -32.976 -14.202 -51.568 1.00 . A A . 4 HIS HB2 1 1
3 4049 1 1 4 HIS HB3 H -32.125 -15.739 -51.665 1.00 . A A . 4 HIS HB3 1 1
3 4050 1 1 4 HIS HD1 H -32.209 -16.996 -53.880 1.00 . A A . 4 HIS HD1 1 1
3 4051 1 1 4 HIS HD2 H -34.645 -13.623 -53.800 1.00 . A A . 4 HIS HD2 1 1
3 4052 1 1 4 HIS HE1 H -32.961 -16.640 -56.255 1.00 . A A . 4 HIS HE1 1 1
3 4053 1 1 4 HIS HE2 H -34.361 -14.548 -56.196 1.00 . A A . 4 HIS HE2 1 1
3 4054 1 1 4 HIS N N -35.430 -15.211 -51.176 1.00 . A A . 4 HIS N 1 1
3 4055 1 1 4 HIS ND1 N -32.805 -16.260 -54.155 1.00 . A A . 4 HIS ND1 1 1
3 4056 1 1 4 HIS NE2 N -33.993 -14.981 -55.392 1.00 . A A . 4 HIS NE2 1 1
3 4057 1 1 4 HIS O O -33.665 -14.865 -48.881 1.00 . A A . 4 HIS O 1 1
3 4058 1 1 5 HIS C C -31.945 -18.459 -47.624 1.00 . A A . 5 HIS C 1 1
3 4059 1 1 5 HIS CA C -32.904 -17.277 -47.666 1.00 . A A . 5 HIS CA 1 1
3 4060 1 1 5 HIS CB C -34.031 -17.500 -46.642 1.00 . A A . 5 HIS CB 1 1
3 4061 1 1 5 HIS CD2 C -34.315 -15.034 -45.885 1.00 . A A . 5 HIS CD2 1 1
3 4062 1 1 5 HIS CE1 C -36.499 -14.977 -45.793 1.00 . A A . 5 HIS CE1 1 1
3 4063 1 1 5 HIS CG C -34.771 -16.256 -46.254 1.00 . A A . 5 HIS CG 1 1
3 4064 1 1 5 HIS H H -33.566 -17.904 -49.575 1.00 . A A . 5 HIS H 1 1
3 4065 1 1 5 HIS HA H -32.359 -16.379 -47.402 1.00 . A A . 5 HIS HA 1 1
3 4066 1 1 5 HIS HB2 H -34.750 -18.193 -47.055 1.00 . A A . 5 HIS HB2 1 1
3 4067 1 1 5 HIS HB3 H -33.612 -17.929 -45.741 1.00 . A A . 5 HIS HB3 1 1
3 4068 1 1 5 HIS HD1 H -36.767 -16.921 -46.387 1.00 . A A . 5 HIS HD1 1 1
3 4069 1 1 5 HIS HD2 H -33.280 -14.727 -45.826 1.00 . A A . 5 HIS HD2 1 1
3 4070 1 1 5 HIS HE1 H -37.513 -14.637 -45.646 1.00 . A A . 5 HIS HE1 1 1
3 4071 1 1 5 HIS HE2 H -35.384 -13.408 -45.108 1.00 . A A . 5 HIS HE2 1 1
3 4072 1 1 5 HIS N N -33.430 -17.104 -49.020 1.00 . A A . 5 HIS N 1 1
3 4073 1 1 5 HIS ND1 N -36.142 -16.185 -46.185 1.00 . A A . 5 HIS ND1 1 1
3 4074 1 1 5 HIS NE2 N -35.410 -14.257 -45.603 1.00 . A A . 5 HIS NE2 1 1
3 4075 1 1 5 HIS O O -32.264 -19.543 -48.118 1.00 . A A . 5 HIS O 1 1
3 4076 1 1 6 HIS C C -30.355 -20.145 -45.615 1.00 . A A . 6 HIS C 1 1
3 4077 1 1 6 HIS CA C -29.829 -19.325 -46.788 1.00 . A A . 6 HIS CA 1 1
3 4078 1 1 6 HIS CB C -28.425 -18.783 -46.468 1.00 . A A . 6 HIS CB 1 1
3 4079 1 1 6 HIS CD2 C -28.105 -16.757 -48.064 1.00 . A A . 6 HIS CD2 1 1
3 4080 1 1 6 HIS CE1 C -26.395 -17.512 -49.202 1.00 . A A . 6 HIS CE1 1 1
3 4081 1 1 6 HIS CG C -27.807 -17.988 -47.582 1.00 . A A . 6 HIS CG 1 1
3 4082 1 1 6 HIS H H -30.529 -17.328 -46.789 1.00 . A A . 6 HIS H 1 1
3 4083 1 1 6 HIS HA H -29.782 -19.955 -47.666 1.00 . A A . 6 HIS HA 1 1
3 4084 1 1 6 HIS HB2 H -28.483 -18.143 -45.600 1.00 . A A . 6 HIS HB2 1 1
3 4085 1 1 6 HIS HB3 H -27.770 -19.615 -46.250 1.00 . A A . 6 HIS HB3 1 1
3 4086 1 1 6 HIS HD1 H -26.284 -19.302 -48.214 1.00 . A A . 6 HIS HD1 1 1
3 4087 1 1 6 HIS HD2 H -28.902 -16.111 -47.723 1.00 . A A . 6 HIS HD2 1 1
3 4088 1 1 6 HIS HE1 H -25.586 -17.589 -49.916 1.00 . A A . 6 HIS HE1 1 1
3 4089 1 1 6 HIS HE2 H -27.055 -15.595 -49.459 1.00 . A A . 6 HIS HE2 1 1
3 4090 1 1 6 HIS N N -30.766 -18.238 -47.051 1.00 . A A . 6 HIS N 1 1
3 4091 1 1 6 HIS ND1 N -26.733 -18.434 -48.319 1.00 . A A . 6 HIS ND1 1 1
3 4092 1 1 6 HIS NE2 N -27.211 -16.484 -49.069 1.00 . A A . 6 HIS NE2 1 1
3 4093 1 1 6 HIS O O -31.172 -19.646 -44.837 1.00 . A A . 6 HIS O 1 1
3 4094 1 1 7 HIS C C -30.161 -21.615 -43.052 1.00 . A A . 7 HIS C 1 1
3 4095 1 1 7 HIS CA C -30.362 -22.268 -44.422 1.00 . A A . 7 HIS CA 1 1
3 4096 1 1 7 HIS CB C -29.640 -23.619 -44.482 1.00 . A A . 7 HIS CB 1 1
3 4097 1 1 7 HIS CD2 C -29.461 -24.953 -42.260 1.00 . A A . 7 HIS CD2 1 1
3 4098 1 1 7 HIS CE1 C -31.399 -25.970 -42.345 1.00 . A A . 7 HIS CE1 1 1
3 4099 1 1 7 HIS CG C -30.073 -24.569 -43.405 1.00 . A A . 7 HIS CG 1 1
3 4100 1 1 7 HIS H H -29.247 -21.723 -46.141 1.00 . A A . 7 HIS H 1 1
3 4101 1 1 7 HIS HA H -31.421 -22.434 -44.572 1.00 . A A . 7 HIS HA 1 1
3 4102 1 1 7 HIS HB2 H -29.842 -24.085 -45.436 1.00 . A A . 7 HIS HB2 1 1
3 4103 1 1 7 HIS HB3 H -28.576 -23.461 -44.382 1.00 . A A . 7 HIS HB3 1 1
3 4104 1 1 7 HIS HD1 H -31.954 -25.170 -44.145 1.00 . A A . 7 HIS HD1 1 1
3 4105 1 1 7 HIS HD2 H -28.490 -24.631 -41.913 1.00 . A A . 7 HIS HD2 1 1
3 4106 1 1 7 HIS HE1 H -32.244 -26.592 -42.094 1.00 . A A . 7 HIS HE1 1 1
3 4107 1 1 7 HIS HE2 H -30.164 -26.205 -40.727 1.00 . A A . 7 HIS HE2 1 1
3 4108 1 1 7 HIS N N -29.902 -21.387 -45.493 1.00 . A A . 7 HIS N 1 1
3 4109 1 1 7 HIS ND1 N -31.283 -25.228 -43.429 1.00 . A A . 7 HIS ND1 1 1
3 4110 1 1 7 HIS NE2 N -30.308 -25.822 -41.621 1.00 . A A . 7 HIS NE2 1 1
3 4111 1 1 7 HIS O O -29.053 -21.611 -42.509 1.00 . A A . 7 HIS O 1 1
3 4112 1 1 8 HIS C C -30.860 -21.384 -40.117 1.00 . A A . 8 HIS C 1 1
3 4113 1 1 8 HIS CA C -31.210 -20.385 -41.216 1.00 . A A . 8 HIS CA 1 1
3 4114 1 1 8 HIS CB C -32.567 -19.727 -40.920 1.00 . A A . 8 HIS CB 1 1
3 4115 1 1 8 HIS CD2 C -33.079 -19.572 -38.374 1.00 . A A . 8 HIS CD2 1 1
3 4116 1 1 8 HIS CE1 C -32.444 -17.501 -38.046 1.00 . A A . 8 HIS CE1 1 1
3 4117 1 1 8 HIS CG C -32.646 -19.086 -39.564 1.00 . A A . 8 HIS CG 1 1
3 4118 1 1 8 HIS H H -32.077 -21.051 -43.027 1.00 . A A . 8 HIS H 1 1
3 4119 1 1 8 HIS HA H -30.448 -19.618 -41.250 1.00 . A A . 8 HIS HA 1 1
3 4120 1 1 8 HIS HB2 H -32.759 -18.963 -41.659 1.00 . A A . 8 HIS HB2 1 1
3 4121 1 1 8 HIS HB3 H -33.343 -20.478 -40.980 1.00 . A A . 8 HIS HB3 1 1
3 4122 1 1 8 HIS HD1 H -31.890 -17.161 -39.986 1.00 . A A . 8 HIS HD1 1 1
3 4123 1 1 8 HIS HD2 H -33.459 -20.567 -38.188 1.00 . A A . 8 HIS HD2 1 1
3 4124 1 1 8 HIS HE1 H -32.228 -16.558 -37.571 1.00 . A A . 8 HIS HE1 1 1
3 4125 1 1 8 HIS HE2 H -33.178 -18.632 -36.498 1.00 . A A . 8 HIS HE2 1 1
3 4126 1 1 8 HIS N N -31.237 -21.041 -42.519 1.00 . A A . 8 HIS N 1 1
3 4127 1 1 8 HIS ND1 N -32.255 -17.786 -39.320 1.00 . A A . 8 HIS ND1 1 1
3 4128 1 1 8 HIS NE2 N -32.944 -18.569 -37.451 1.00 . A A . 8 HIS NE2 1 1
3 4129 1 1 8 HIS O O -31.641 -22.291 -39.820 1.00 . A A . 8 HIS O 1 1
3 4130 1 1 9 MET C C -29.776 -21.463 -37.107 1.00 . A A . 9 MET C 1 1
3 4131 1 1 9 MET CA C -29.244 -22.042 -38.413 1.00 . A A . 9 MET CA 1 1
3 4132 1 1 9 MET CB C -27.710 -22.130 -38.370 1.00 . A A . 9 MET CB 1 1
3 4133 1 1 9 MET CE C -27.008 -25.246 -38.199 1.00 . A A . 9 MET CE 1 1
3 4134 1 1 9 MET CG C -27.099 -22.829 -39.579 1.00 . A A . 9 MET CG 1 1
3 4135 1 1 9 MET H H -29.083 -20.516 -39.866 1.00 . A A . 9 MET H 1 1
3 4136 1 1 9 MET HA H -29.651 -23.035 -38.549 1.00 . A A . 9 MET HA 1 1
3 4137 1 1 9 MET HB2 H -27.305 -21.128 -38.317 1.00 . A A . 9 MET HB2 1 1
3 4138 1 1 9 MET HB3 H -27.415 -22.673 -37.482 1.00 . A A . 9 MET HB3 1 1
3 4139 1 1 9 MET HE1 H -27.474 -24.746 -37.362 1.00 . A A . 9 MET HE1 1 1
3 4140 1 1 9 MET HE2 H -25.939 -25.111 -38.149 1.00 . A A . 9 MET HE2 1 1
3 4141 1 1 9 MET HE3 H -27.241 -26.300 -38.162 1.00 . A A . 9 MET HE3 1 1
3 4142 1 1 9 MET HG2 H -27.394 -22.298 -40.472 1.00 . A A . 9 MET HG2 1 1
3 4143 1 1 9 MET HG3 H -26.022 -22.806 -39.489 1.00 . A A . 9 MET HG3 1 1
3 4144 1 1 9 MET N N -29.681 -21.217 -39.534 1.00 . A A . 9 MET N 1 1
3 4145 1 1 9 MET O O -29.905 -20.243 -36.969 1.00 . A A . 9 MET O 1 1
3 4146 1 1 9 MET SD S -27.629 -24.549 -39.732 1.00 . A A . 9 MET SD 1 1
3 4147 1 1 10 GLY C C -29.513 -21.289 -34.015 1.00 . A A . 10 GLY C 1 1
3 4148 1 1 10 GLY CA C -30.603 -21.899 -34.878 1.00 . A A . 10 GLY CA 1 1
3 4149 1 1 10 GLY H H -30.007 -23.296 -36.350 1.00 . A A . 10 GLY H 1 1
3 4150 1 1 10 GLY HA2 H -31.382 -21.166 -35.036 1.00 . A A . 10 GLY HA2 1 1
3 4151 1 1 10 GLY HA3 H -31.024 -22.748 -34.359 1.00 . A A . 10 GLY HA3 1 1
3 4152 1 1 10 GLY N N -30.102 -22.337 -36.165 1.00 . A A . 10 GLY N 1 1
3 4153 1 1 10 GLY O O -28.769 -22.010 -33.342 1.00 . A A . 10 GLY O 1 1
3 4154 1 1 11 THR C C -28.679 -19.551 -31.743 1.00 . A A . 11 THR C 1 1
3 4155 1 1 11 THR CA C -28.445 -19.241 -33.226 1.00 . A A . 11 THR CA 1 1
3 4156 1 1 11 THR CB C -28.557 -17.716 -33.456 1.00 . A A . 11 THR CB 1 1
3 4157 1 1 11 THR CG2 C -27.370 -16.977 -32.842 1.00 . A A . 11 THR CG2 1 1
3 4158 1 1 11 THR H H -29.973 -19.457 -34.667 1.00 . A A . 11 THR H 1 1
3 4159 1 1 11 THR HA H -27.448 -19.557 -33.505 1.00 . A A . 11 THR HA 1 1
3 4160 1 1 11 THR HB H -29.465 -17.360 -32.991 1.00 . A A . 11 THR HB 1 1
3 4161 1 1 11 THR HG1 H -29.210 -16.693 -35.015 1.00 . A A . 11 THR HG1 1 1
3 4162 1 1 11 THR HG21 H -27.486 -15.913 -32.999 1.00 . A A . 11 THR HG21 1 1
3 4163 1 1 11 THR HG22 H -26.456 -17.309 -33.311 1.00 . A A . 11 THR HG22 1 1
3 4164 1 1 11 THR HG23 H -27.325 -17.182 -31.782 1.00 . A A . 11 THR HG23 1 1
3 4165 1 1 11 THR N N -29.402 -19.964 -34.054 1.00 . A A . 11 THR N 1 1
3 4166 1 1 11 THR O O -29.608 -19.023 -31.127 1.00 . A A . 11 THR O 1 1
3 4167 1 1 11 THR OG1 O -28.616 -17.437 -34.864 1.00 . A A . 11 THR OG1 1 1
3 4168 1 1 12 LEU C C -27.504 -19.725 -28.849 1.00 . A A . 12 LEU C 1 1
3 4169 1 1 12 LEU CA C -27.970 -20.840 -29.791 1.00 . A A . 12 LEU CA 1 1
3 4170 1 1 12 LEU CB C -27.186 -22.149 -29.541 1.00 . A A . 12 LEU CB 1 1
3 4171 1 1 12 LEU CD1 C -24.794 -21.301 -29.354 1.00 . A A . 12 LEU CD1 1 1
3 4172 1 1 12 LEU CD2 C -25.241 -23.657 -30.105 1.00 . A A . 12 LEU CD2 1 1
3 4173 1 1 12 LEU CG C -25.752 -22.216 -30.115 1.00 . A A . 12 LEU CG 1 1
3 4174 1 1 12 LEU H H -27.160 -20.849 -31.745 1.00 . A A . 12 LEU H 1 1
3 4175 1 1 12 LEU HA H -29.017 -21.028 -29.597 1.00 . A A . 12 LEU HA 1 1
3 4176 1 1 12 LEU HB2 H -27.127 -22.309 -28.472 1.00 . A A . 12 LEU HB2 1 1
3 4177 1 1 12 LEU HB3 H -27.756 -22.962 -29.971 1.00 . A A . 12 LEU HB3 1 1
3 4178 1 1 12 LEU HD11 H -25.130 -20.278 -29.442 1.00 . A A . 12 LEU HD11 1 1
3 4179 1 1 12 LEU HD12 H -23.801 -21.389 -29.771 1.00 . A A . 12 LEU HD12 1 1
3 4180 1 1 12 LEU HD13 H -24.774 -21.585 -28.311 1.00 . A A . 12 LEU HD13 1 1
3 4181 1 1 12 LEU HD21 H -24.252 -23.690 -30.539 1.00 . A A . 12 LEU HD21 1 1
3 4182 1 1 12 LEU HD22 H -25.906 -24.279 -30.685 1.00 . A A . 12 LEU HD22 1 1
3 4183 1 1 12 LEU HD23 H -25.200 -24.022 -29.089 1.00 . A A . 12 LEU HD23 1 1
3 4184 1 1 12 LEU HG H -25.771 -21.883 -31.143 1.00 . A A . 12 LEU HG 1 1
3 4185 1 1 12 LEU N N -27.856 -20.442 -31.192 1.00 . A A . 12 LEU N 1 1
3 4186 1 1 12 LEU O O -27.065 -18.659 -29.294 1.00 . A A . 12 LEU O 1 1
3 4187 1 1 13 GLU C C -25.704 -18.828 -26.488 1.00 . A A . 13 GLU C 1 1
3 4188 1 1 13 GLU CA C -27.222 -19.003 -26.533 1.00 . A A . 13 GLU CA 1 1
3 4189 1 1 13 GLU CB C -27.728 -19.441 -25.153 1.00 . A A . 13 GLU CB 1 1
3 4190 1 1 13 GLU CD C -29.687 -20.092 -23.695 1.00 . A A . 13 GLU CD 1 1
3 4191 1 1 13 GLU CG C -29.238 -19.619 -25.070 1.00 . A A . 13 GLU CG 1 1
3 4192 1 1 13 GLU H H -27.930 -20.857 -27.260 1.00 . A A . 13 GLU H 1 1
3 4193 1 1 13 GLU HA H -27.681 -18.057 -26.791 1.00 . A A . 13 GLU HA 1 1
3 4194 1 1 13 GLU HB2 H -27.262 -20.382 -24.895 1.00 . A A . 13 GLU HB2 1 1
3 4195 1 1 13 GLU HB3 H -27.436 -18.696 -24.424 1.00 . A A . 13 GLU HB3 1 1
3 4196 1 1 13 GLU HG2 H -29.714 -18.672 -25.286 1.00 . A A . 13 GLU HG2 1 1
3 4197 1 1 13 GLU HG3 H -29.544 -20.349 -25.806 1.00 . A A . 13 GLU HG3 1 1
3 4198 1 1 13 GLU N N -27.601 -19.981 -27.547 1.00 . A A . 13 GLU N 1 1
3 4199 1 1 13 GLU O O -24.985 -19.699 -25.996 1.00 . A A . 13 GLU O 1 1
3 4200 1 1 13 GLU OE1 O -29.969 -19.240 -22.827 1.00 . A A . 13 GLU OE1 1 1
3 4201 1 1 13 GLU OE2 O -29.746 -21.320 -23.472 1.00 . A A . 13 GLU OE2 1 1
3 4202 1 1 14 ALA C C -23.500 -16.828 -25.545 1.00 . A A . 14 ALA C 1 1
3 4203 1 1 14 ALA CA C -23.809 -17.374 -26.936 1.00 . A A . 14 ALA CA 1 1
3 4204 1 1 14 ALA CB C -23.430 -16.365 -28.015 1.00 . A A . 14 ALA CB 1 1
3 4205 1 1 14 ALA H H -25.834 -17.098 -27.480 1.00 . A A . 14 ALA H 1 1
3 4206 1 1 14 ALA HA H -23.233 -18.277 -27.097 1.00 . A A . 14 ALA HA 1 1
3 4207 1 1 14 ALA HB1 H -23.640 -16.782 -28.990 1.00 . A A . 14 ALA HB1 1 1
3 4208 1 1 14 ALA HB2 H -22.376 -16.134 -27.943 1.00 . A A . 14 ALA HB2 1 1
3 4209 1 1 14 ALA HB3 H -24.006 -15.462 -27.881 1.00 . A A . 14 ALA HB3 1 1
3 4210 1 1 14 ALA N N -25.223 -17.712 -27.022 1.00 . A A . 14 ALA N 1 1
3 4211 1 1 14 ALA O O -23.781 -15.665 -25.245 1.00 . A A . 14 ALA O 1 1
3 4212 1 1 15 GLN C C -21.272 -16.586 -23.298 1.00 . A A . 15 GLN C 1 1
3 4213 1 1 15 GLN CA C -22.623 -17.300 -23.318 1.00 . A A . 15 GLN CA 1 1
3 4214 1 1 15 GLN CB C -22.605 -18.530 -22.396 1.00 . A A . 15 GLN CB 1 1
3 4215 1 1 15 GLN CD C -21.647 -20.833 -21.915 1.00 . A A . 15 GLN CD 1 1
3 4216 1 1 15 GLN CG C -21.572 -19.584 -22.779 1.00 . A A . 15 GLN CG 1 1
3 4217 1 1 15 GLN H H -22.813 -18.613 -24.974 1.00 . A A . 15 GLN H 1 1
3 4218 1 1 15 GLN HA H -23.381 -16.610 -22.970 1.00 . A A . 15 GLN HA 1 1
3 4219 1 1 15 GLN HB2 H -22.395 -18.202 -21.386 1.00 . A A . 15 GLN HB2 1 1
3 4220 1 1 15 GLN HB3 H -23.583 -18.992 -22.415 1.00 . A A . 15 GLN HB3 1 1
3 4221 1 1 15 GLN HE21 H -20.401 -20.033 -20.589 1.00 . A A . 15 GLN HE21 1 1
3 4222 1 1 15 GLN HE22 H -20.960 -21.632 -20.232 1.00 . A A . 15 GLN HE22 1 1
3 4223 1 1 15 GLN HG2 H -21.736 -19.869 -23.809 1.00 . A A . 15 GLN HG2 1 1
3 4224 1 1 15 GLN HG3 H -20.584 -19.154 -22.682 1.00 . A A . 15 GLN HG3 1 1
3 4225 1 1 15 GLN N N -22.970 -17.689 -24.684 1.00 . A A . 15 GLN N 1 1
3 4226 1 1 15 GLN NE2 N -20.933 -20.833 -20.800 1.00 . A A . 15 GLN NE2 1 1
3 4227 1 1 15 GLN O O -20.948 -15.871 -22.351 1.00 . A A . 15 GLN O 1 1
3 4228 1 1 15 GLN OE1 O -22.344 -21.793 -22.245 1.00 . A A . 15 GLN OE1 1 1
3 4229 1 1 16 THR C C -19.314 -15.105 -25.678 1.00 . A A . 16 THR C 1 1
3 4230 1 1 16 THR CA C -19.214 -16.102 -24.521 1.00 . A A . 16 THR CA 1 1
3 4231 1 1 16 THR CB C -18.069 -17.107 -24.788 1.00 . A A . 16 THR CB 1 1
3 4232 1 1 16 THR CG2 C -16.722 -16.397 -24.907 1.00 . A A . 16 THR CG2 1 1
3 4233 1 1 16 THR H H -20.776 -17.427 -25.040 1.00 . A A . 16 THR H 1 1
3 4234 1 1 16 THR HA H -18.993 -15.564 -23.608 1.00 . A A . 16 THR HA 1 1
3 4235 1 1 16 THR HB H -18.272 -17.627 -25.716 1.00 . A A . 16 THR HB 1 1
3 4236 1 1 16 THR HG1 H -18.532 -18.844 -23.963 1.00 . A A . 16 THR HG1 1 1
3 4237 1 1 16 THR HG21 H -16.749 -15.705 -25.737 1.00 . A A . 16 THR HG21 1 1
3 4238 1 1 16 THR HG22 H -15.942 -17.126 -25.073 1.00 . A A . 16 THR HG22 1 1
3 4239 1 1 16 THR HG23 H -16.519 -15.855 -23.993 1.00 . A A . 16 THR HG23 1 1
3 4240 1 1 16 THR N N -20.488 -16.792 -24.351 1.00 . A A . 16 THR N 1 1
3 4241 1 1 16 THR O O -19.901 -15.412 -26.722 1.00 . A A . 16 THR O 1 1
3 4242 1 1 16 THR OG1 O -18.011 -18.068 -23.722 1.00 . A A . 16 THR OG1 1 1
3 4243 1 1 17 GLN C C -17.762 -13.023 -27.560 1.00 . A A . 17 GLN C 1 1
3 4244 1 1 17 GLN CA C -18.829 -12.848 -26.481 1.00 . A A . 17 GLN CA 1 1
3 4245 1 1 17 GLN CB C -18.657 -11.483 -25.801 1.00 . A A . 17 GLN CB 1 1
3 4246 1 1 17 GLN CD C -19.466 -9.870 -24.024 1.00 . A A . 17 GLN CD 1 1
3 4247 1 1 17 GLN CG C -19.726 -11.175 -24.759 1.00 . A A . 17 GLN CG 1 1
3 4248 1 1 17 GLN H H -18.243 -13.755 -24.660 1.00 . A A . 17 GLN H 1 1
3 4249 1 1 17 GLN HA H -19.805 -12.891 -26.943 1.00 . A A . 17 GLN HA 1 1
3 4250 1 1 17 GLN HB2 H -17.693 -11.455 -25.313 1.00 . A A . 17 GLN HB2 1 1
3 4251 1 1 17 GLN HB3 H -18.688 -10.707 -26.555 1.00 . A A . 17 GLN HB3 1 1
3 4252 1 1 17 GLN HE21 H -20.384 -10.567 -22.406 1.00 . A A . 17 GLN HE21 1 1
3 4253 1 1 17 GLN HE22 H -19.763 -8.957 -22.285 1.00 . A A . 17 GLN HE22 1 1
3 4254 1 1 17 GLN HG2 H -20.685 -11.106 -25.255 1.00 . A A . 17 GLN HG2 1 1
3 4255 1 1 17 GLN HG3 H -19.752 -11.980 -24.038 1.00 . A A . 17 GLN HG3 1 1
3 4256 1 1 17 GLN N N -18.747 -13.916 -25.488 1.00 . A A . 17 GLN N 1 1
3 4257 1 1 17 GLN NE2 N -19.914 -9.790 -22.782 1.00 . A A . 17 GLN NE2 1 1
3 4258 1 1 17 GLN O O -16.743 -13.681 -27.339 1.00 . A A . 17 GLN O 1 1
3 4259 1 1 17 GLN OE1 O -18.872 -8.939 -24.572 1.00 . A A . 17 GLN OE1 1 1
3 4260 1 1 18 GLY C C -17.000 -11.157 -30.577 1.00 . A A . 18 GLY C 1 1
3 4261 1 1 18 GLY CA C -17.046 -12.468 -29.812 1.00 . A A . 18 GLY CA 1 1
3 4262 1 1 18 GLY H H -18.850 -11.942 -28.844 1.00 . A A . 18 GLY H 1 1
3 4263 1 1 18 GLY HA2 H -16.062 -12.679 -29.414 1.00 . A A . 18 GLY HA2 1 1
3 4264 1 1 18 GLY HA3 H -17.328 -13.260 -30.490 1.00 . A A . 18 GLY HA3 1 1
3 4265 1 1 18 GLY N N -18.003 -12.422 -28.720 1.00 . A A . 18 GLY N 1 1
3 4266 1 1 18 GLY O O -17.892 -10.317 -30.420 1.00 . A A . 18 GLY O 1 1
3 4267 1 1 19 PRO C C -16.991 -9.528 -33.188 1.00 . A A . 19 PRO C 1 1
3 4268 1 1 19 PRO CA C -15.835 -9.712 -32.198 1.00 . A A . 19 PRO CA 1 1
3 4269 1 1 19 PRO CB C -14.494 -9.887 -32.933 1.00 . A A . 19 PRO CB 1 1
3 4270 1 1 19 PRO CD C -14.863 -11.885 -31.667 1.00 . A A . 19 PRO CD 1 1
3 4271 1 1 19 PRO CG C -14.245 -11.360 -32.936 1.00 . A A . 19 PRO CG 1 1
3 4272 1 1 19 PRO HA H -15.783 -8.843 -31.553 1.00 . A A . 19 PRO HA 1 1
3 4273 1 1 19 PRO HB2 H -14.570 -9.495 -33.938 1.00 . A A . 19 PRO HB2 1 1
3 4274 1 1 19 PRO HB3 H -13.717 -9.359 -32.398 1.00 . A A . 19 PRO HB3 1 1
3 4275 1 1 19 PRO HD2 H -15.234 -12.891 -31.814 1.00 . A A . 19 PRO HD2 1 1
3 4276 1 1 19 PRO HD3 H -14.146 -11.862 -30.857 1.00 . A A . 19 PRO HD3 1 1
3 4277 1 1 19 PRO HG2 H -14.714 -11.812 -33.800 1.00 . A A . 19 PRO HG2 1 1
3 4278 1 1 19 PRO HG3 H -13.181 -11.553 -32.944 1.00 . A A . 19 PRO HG3 1 1
3 4279 1 1 19 PRO N N -15.972 -10.945 -31.415 1.00 . A A . 19 PRO N 1 1
3 4280 1 1 19 PRO O O -17.016 -10.144 -34.258 1.00 . A A . 19 PRO O 1 1
3 4281 1 1 20 GLY C C -20.368 -9.105 -33.258 1.00 . A A . 20 GLY C 1 1
3 4282 1 1 20 GLY CA C -19.089 -8.401 -33.675 1.00 . A A . 20 GLY CA 1 1
3 4283 1 1 20 GLY H H -17.921 -8.301 -31.910 1.00 . A A . 20 GLY H 1 1
3 4284 1 1 20 GLY HA2 H -19.261 -7.336 -33.658 1.00 . A A . 20 GLY HA2 1 1
3 4285 1 1 20 GLY HA3 H -18.843 -8.695 -34.687 1.00 . A A . 20 GLY HA3 1 1
3 4286 1 1 20 GLY N N -17.964 -8.704 -32.803 1.00 . A A . 20 GLY N 1 1
3 4287 1 1 20 GLY O O -21.278 -9.276 -34.071 1.00 . A A . 20 GLY O 1 1
3 4288 1 1 21 SER C C -22.812 -9.177 -31.403 1.00 . A A . 21 SER C 1 1
3 4289 1 1 21 SER CA C -21.641 -10.164 -31.461 1.00 . A A . 21 SER CA 1 1
3 4290 1 1 21 SER CB C -21.363 -10.743 -30.068 1.00 . A A . 21 SER CB 1 1
3 4291 1 1 21 SER H H -19.670 -9.390 -31.402 1.00 . A A . 21 SER H 1 1
3 4292 1 1 21 SER HA H -21.904 -10.972 -32.129 1.00 . A A . 21 SER HA 1 1
3 4293 1 1 21 SER HB2 H -21.137 -9.939 -29.382 1.00 . A A . 21 SER HB2 1 1
3 4294 1 1 21 SER HB3 H -22.236 -11.278 -29.721 1.00 . A A . 21 SER HB3 1 1
3 4295 1 1 21 SER HG H -19.951 -11.731 -31.003 1.00 . A A . 21 SER HG 1 1
3 4296 1 1 21 SER N N -20.441 -9.518 -31.992 1.00 . A A . 21 SER N 1 1
3 4297 1 1 21 SER O O -23.082 -8.578 -30.359 1.00 . A A . 21 SER O 1 1
3 4298 1 1 21 SER OG O -20.263 -11.638 -30.097 1.00 . A A . 21 SER OG 1 1
3 4299 1 1 22 MET C C -24.297 -6.664 -32.251 1.00 . A A . 22 MET C 1 1
3 4300 1 1 22 MET CA C -24.632 -8.099 -32.668 1.00 . A A . 22 MET CA 1 1
3 4301 1 1 22 MET CB C -25.826 -8.635 -31.853 1.00 . A A . 22 MET CB 1 1
3 4302 1 1 22 MET CE C -25.286 -11.637 -30.588 1.00 . A A . 22 MET CE 1 1
3 4303 1 1 22 MET CG C -26.447 -9.907 -32.429 1.00 . A A . 22 MET CG 1 1
3 4304 1 1 22 MET H H -23.155 -9.459 -33.349 1.00 . A A . 22 MET H 1 1
3 4305 1 1 22 MET HA H -24.911 -8.084 -33.713 1.00 . A A . 22 MET HA 1 1
3 4306 1 1 22 MET HB2 H -25.494 -8.847 -30.847 1.00 . A A . 22 MET HB2 1 1
3 4307 1 1 22 MET HB3 H -26.593 -7.875 -31.815 1.00 . A A . 22 MET HB3 1 1
3 4308 1 1 22 MET HE1 H -24.643 -12.482 -30.387 1.00 . A A . 22 MET HE1 1 1
3 4309 1 1 22 MET HE2 H -26.282 -11.848 -30.226 1.00 . A A . 22 MET HE2 1 1
3 4310 1 1 22 MET HE3 H -24.900 -10.764 -30.087 1.00 . A A . 22 MET HE3 1 1
3 4311 1 1 22 MET HG2 H -27.343 -10.137 -31.869 1.00 . A A . 22 MET HG2 1 1
3 4312 1 1 22 MET HG3 H -26.710 -9.727 -33.462 1.00 . A A . 22 MET HG3 1 1
3 4313 1 1 22 MET N N -23.469 -8.987 -32.549 1.00 . A A . 22 MET N 1 1
3 4314 1 1 22 MET O O -25.195 -5.848 -32.033 1.00 . A A . 22 MET O 1 1
3 4315 1 1 22 MET SD S -25.342 -11.336 -32.355 1.00 . A A . 22 MET SD 1 1
3 4316 1 1 23 SER C C -21.206 -4.751 -32.469 1.00 . A A . 23 SER C 1 1
3 4317 1 1 23 SER CA C -22.556 -5.020 -31.805 1.00 . A A . 23 SER CA 1 1
3 4318 1 1 23 SER CB C -22.454 -4.875 -30.278 1.00 . A A . 23 SER CB 1 1
3 4319 1 1 23 SER H H -22.342 -7.045 -32.345 1.00 . A A . 23 SER H 1 1
3 4320 1 1 23 SER HA H -23.280 -4.307 -32.183 1.00 . A A . 23 SER HA 1 1
3 4321 1 1 23 SER HB2 H -23.369 -5.228 -29.825 1.00 . A A . 23 SER HB2 1 1
3 4322 1 1 23 SER HB3 H -21.623 -5.463 -29.916 1.00 . A A . 23 SER HB3 1 1
3 4323 1 1 23 SER HG H -23.085 -3.034 -30.008 1.00 . A A . 23 SER HG 1 1
3 4324 1 1 23 SER N N -23.009 -6.355 -32.162 1.00 . A A . 23 SER N 1 1
3 4325 1 1 23 SER O O -20.277 -5.559 -32.362 1.00 . A A . 23 SER O 1 1
3 4326 1 1 23 SER OG O -22.255 -3.521 -29.900 1.00 . A A . 23 SER OG 1 1
3 4327 1 1 24 ALA C C -18.721 -2.983 -33.062 1.00 . A A . 24 ALA C 1 1
3 4328 1 1 24 ALA CA C -19.925 -3.298 -33.949 1.00 . A A . 24 ALA CA 1 1
3 4329 1 1 24 ALA CB C -20.220 -2.125 -34.877 1.00 . A A . 24 ALA CB 1 1
3 4330 1 1 24 ALA H H -21.848 -2.978 -33.128 1.00 . A A . 24 ALA H 1 1
3 4331 1 1 24 ALA HA H -19.691 -4.157 -34.564 1.00 . A A . 24 ALA HA 1 1
3 4332 1 1 24 ALA HB1 H -19.352 -1.918 -35.488 1.00 . A A . 24 ALA HB1 1 1
3 4333 1 1 24 ALA HB2 H -20.461 -1.250 -34.289 1.00 . A A . 24 ALA HB2 1 1
3 4334 1 1 24 ALA HB3 H -21.056 -2.370 -35.515 1.00 . A A . 24 ALA HB3 1 1
3 4335 1 1 24 ALA N N -21.106 -3.621 -33.159 1.00 . A A . 24 ALA N 1 1
3 4336 1 1 24 ALA O O -18.803 -2.151 -32.153 1.00 . A A . 24 ALA O 1 1
3 4337 1 1 25 GLN C C -15.530 -2.464 -33.598 1.00 . A A . 25 GLN C 1 1
3 4338 1 1 25 GLN CA C -16.340 -3.371 -32.678 1.00 . A A . 25 GLN CA 1 1
3 4339 1 1 25 GLN CB C -15.565 -4.668 -32.389 1.00 . A A . 25 GLN CB 1 1
3 4340 1 1 25 GLN CD C -16.625 -5.061 -30.118 1.00 . A A . 25 GLN CD 1 1
3 4341 1 1 25 GLN CG C -16.306 -5.648 -31.484 1.00 . A A . 25 GLN CG 1 1
3 4342 1 1 25 GLN H H -17.651 -4.398 -33.976 1.00 . A A . 25 GLN H 1 1
3 4343 1 1 25 GLN HA H -16.539 -2.853 -31.749 1.00 . A A . 25 GLN HA 1 1
3 4344 1 1 25 GLN HB2 H -15.357 -5.167 -33.325 1.00 . A A . 25 GLN HB2 1 1
3 4345 1 1 25 GLN HB3 H -14.628 -4.412 -31.913 1.00 . A A . 25 GLN HB3 1 1
3 4346 1 1 25 GLN HE21 H -18.397 -4.425 -30.760 1.00 . A A . 25 GLN HE21 1 1
3 4347 1 1 25 GLN HE22 H -18.025 -4.083 -29.104 1.00 . A A . 25 GLN HE22 1 1
3 4348 1 1 25 GLN HG2 H -17.232 -5.935 -31.963 1.00 . A A . 25 GLN HG2 1 1
3 4349 1 1 25 GLN HG3 H -15.689 -6.526 -31.346 1.00 . A A . 25 GLN HG3 1 1
3 4350 1 1 25 GLN N N -17.614 -3.670 -33.322 1.00 . A A . 25 GLN N 1 1
3 4351 1 1 25 GLN NE2 N -17.799 -4.462 -29.983 1.00 . A A . 25 GLN NE2 1 1
3 4352 1 1 25 GLN O O -15.474 -2.701 -34.806 1.00 . A A . 25 GLN O 1 1
3 4353 1 1 25 GLN OE1 O -15.820 -5.147 -29.192 1.00 . A A . 25 GLN OE1 1 1
3 4354 1 1 26 LEU C C -12.705 -0.420 -33.440 1.00 . A A . 26 LEU C 1 1
3 4355 1 1 26 LEU CA C -14.177 -0.461 -33.850 1.00 . A A . 26 LEU CA 1 1
3 4356 1 1 26 LEU CB C -14.809 0.934 -33.723 1.00 . A A . 26 LEU CB 1 1
3 4357 1 1 26 LEU CD1 C -14.377 1.597 -36.118 1.00 . A A . 26 LEU CD1 1 1
3 4358 1 1 26 LEU CD2 C -14.871 3.362 -34.401 1.00 . A A . 26 LEU CD2 1 1
3 4359 1 1 26 LEU CG C -14.219 2.006 -34.656 1.00 . A A . 26 LEU CG 1 1
3 4360 1 1 26 LEU H H -14.963 -1.300 -32.068 1.00 . A A . 26 LEU H 1 1
3 4361 1 1 26 LEU HA H -14.238 -0.776 -34.884 1.00 . A A . 26 LEU HA 1 1
3 4362 1 1 26 LEU HB2 H -15.867 0.847 -33.930 1.00 . A A . 26 LEU HB2 1 1
3 4363 1 1 26 LEU HB3 H -14.686 1.271 -32.703 1.00 . A A . 26 LEU HB3 1 1
3 4364 1 1 26 LEU HD11 H -13.870 0.658 -36.285 1.00 . A A . 26 LEU HD11 1 1
3 4365 1 1 26 LEU HD12 H -13.942 2.356 -36.754 1.00 . A A . 26 LEU HD12 1 1
3 4366 1 1 26 LEU HD13 H -15.425 1.487 -36.356 1.00 . A A . 26 LEU HD13 1 1
3 4367 1 1 26 LEU HD21 H -15.934 3.296 -34.581 1.00 . A A . 26 LEU HD21 1 1
3 4368 1 1 26 LEU HD22 H -14.440 4.099 -35.062 1.00 . A A . 26 LEU HD22 1 1
3 4369 1 1 26 LEU HD23 H -14.699 3.656 -33.375 1.00 . A A . 26 LEU HD23 1 1
3 4370 1 1 26 LEU HG H -13.160 2.104 -34.455 1.00 . A A . 26 LEU HG 1 1
3 4371 1 1 26 LEU N N -14.919 -1.422 -33.041 1.00 . A A . 26 LEU N 1 1
3 4372 1 1 26 LEU O O -12.342 0.192 -32.431 1.00 . A A . 26 LEU O 1 1
3 4373 1 1 27 GLU C C -9.734 -0.346 -35.193 1.00 . A A . 27 GLU C 1 1
3 4374 1 1 27 GLU CA C -10.420 -1.063 -34.034 1.00 . A A . 27 GLU CA 1 1
3 4375 1 1 27 GLU CB C -9.879 -2.493 -33.884 1.00 . A A . 27 GLU CB 1 1
3 4376 1 1 27 GLU CD C -9.276 -2.419 -31.425 1.00 . A A . 27 GLU CD 1 1
3 4377 1 1 27 GLU CG C -10.110 -3.099 -32.504 1.00 . A A . 27 GLU CG 1 1
3 4378 1 1 27 GLU H H -12.229 -1.577 -34.995 1.00 . A A . 27 GLU H 1 1
3 4379 1 1 27 GLU HA H -10.216 -0.515 -33.122 1.00 . A A . 27 GLU HA 1 1
3 4380 1 1 27 GLU HB2 H -10.361 -3.125 -34.615 1.00 . A A . 27 GLU HB2 1 1
3 4381 1 1 27 GLU HB3 H -8.814 -2.488 -34.075 1.00 . A A . 27 GLU HB3 1 1
3 4382 1 1 27 GLU HG2 H -11.158 -3.002 -32.251 1.00 . A A . 27 GLU HG2 1 1
3 4383 1 1 27 GLU HG3 H -9.847 -4.147 -32.537 1.00 . A A . 27 GLU HG3 1 1
3 4384 1 1 27 GLU N N -11.865 -1.072 -34.238 1.00 . A A . 27 GLU N 1 1
3 4385 1 1 27 GLU O O -10.002 -0.634 -36.363 1.00 . A A . 27 GLU O 1 1
3 4386 1 1 27 GLU OE1 O -9.713 -1.385 -30.884 1.00 . A A . 27 GLU OE1 1 1
3 4387 1 1 27 GLU OE2 O -8.160 -2.909 -31.130 1.00 . A A . 27 GLU OE2 1 1
3 4388 1 1 28 LYS C C -6.728 1.635 -35.381 1.00 . A A . 28 LYS C 1 1
3 4389 1 1 28 LYS CA C -8.177 1.433 -35.822 1.00 . A A . 28 LYS CA 1 1
3 4390 1 1 28 LYS CB C -8.905 2.792 -35.973 1.00 . A A . 28 LYS CB 1 1
3 4391 1 1 28 LYS CD C -10.299 2.848 -33.834 1.00 . A A . 28 LYS CD 1 1
3 4392 1 1 28 LYS CE C -10.427 3.432 -32.431 1.00 . A A . 28 LYS CE 1 1
3 4393 1 1 28 LYS CG C -9.191 3.525 -34.651 1.00 . A A . 28 LYS CG 1 1
3 4394 1 1 28 LYS H H -8.658 0.709 -33.897 1.00 . A A . 28 LYS H 1 1
3 4395 1 1 28 LYS HA H -8.182 0.921 -36.775 1.00 . A A . 28 LYS HA 1 1
3 4396 1 1 28 LYS HB2 H -8.299 3.442 -36.589 1.00 . A A . 28 LYS HB2 1 1
3 4397 1 1 28 LYS HB3 H -9.849 2.624 -36.474 1.00 . A A . 28 LYS HB3 1 1
3 4398 1 1 28 LYS HD2 H -11.240 2.974 -34.350 1.00 . A A . 28 LYS HD2 1 1
3 4399 1 1 28 LYS HD3 H -10.078 1.793 -33.753 1.00 . A A . 28 LYS HD3 1 1
3 4400 1 1 28 LYS HE2 H -9.452 3.443 -31.967 1.00 . A A . 28 LYS HE2 1 1
3 4401 1 1 28 LYS HE3 H -10.801 4.442 -32.506 1.00 . A A . 28 LYS HE3 1 1
3 4402 1 1 28 LYS HG2 H -8.286 3.542 -34.061 1.00 . A A . 28 LYS HG2 1 1
3 4403 1 1 28 LYS HG3 H -9.490 4.540 -34.876 1.00 . A A . 28 LYS HG3 1 1
3 4404 1 1 28 LYS HZ1 H -12.329 2.701 -31.948 1.00 . A A . 28 LYS HZ1 1 1
3 4405 1 1 28 LYS HZ2 H -11.344 2.986 -30.605 1.00 . A A . 28 LYS HZ2 1 1
3 4406 1 1 28 LYS HZ3 H -11.070 1.632 -31.581 1.00 . A A . 28 LYS HZ3 1 1
3 4407 1 1 28 LYS N N -8.861 0.588 -34.850 1.00 . A A . 28 LYS N 1 1
3 4408 1 1 28 LYS NZ N -11.356 2.633 -31.583 1.00 . A A . 28 LYS NZ 1 1
3 4409 1 1 28 LYS O O -6.468 2.185 -34.310 1.00 . A A . 28 LYS O 1 1
3 4410 1 1 29 LYS C C -3.505 1.388 -37.059 1.00 . A A . 29 LYS C 1 1
3 4411 1 1 29 LYS CA C -4.377 1.176 -35.826 1.00 . A A . 29 LYS CA 1 1
3 4412 1 1 29 LYS CB C -4.031 -0.157 -35.148 1.00 . A A . 29 LYS CB 1 1
3 4413 1 1 29 LYS CD C -2.377 -1.596 -33.906 1.00 . A A . 29 LYS CD 1 1
3 4414 1 1 29 LYS CE C -3.455 -1.968 -32.889 1.00 . A A . 29 LYS CE 1 1
3 4415 1 1 29 LYS CG C -2.637 -0.225 -34.532 1.00 . A A . 29 LYS CG 1 1
3 4416 1 1 29 LYS H H -6.054 0.780 -37.062 1.00 . A A . 29 LYS H 1 1
3 4417 1 1 29 LYS HA H -4.212 1.986 -35.128 1.00 . A A . 29 LYS HA 1 1
3 4418 1 1 29 LYS HB2 H -4.751 -0.340 -34.364 1.00 . A A . 29 LYS HB2 1 1
3 4419 1 1 29 LYS HB3 H -4.113 -0.949 -35.882 1.00 . A A . 29 LYS HB3 1 1
3 4420 1 1 29 LYS HD2 H -2.364 -2.342 -34.688 1.00 . A A . 29 LYS HD2 1 1
3 4421 1 1 29 LYS HD3 H -1.414 -1.579 -33.410 1.00 . A A . 29 LYS HD3 1 1
3 4422 1 1 29 LYS HE2 H -3.406 -1.277 -32.062 1.00 . A A . 29 LYS HE2 1 1
3 4423 1 1 29 LYS HE3 H -4.424 -1.890 -33.364 1.00 . A A . 29 LYS HE3 1 1
3 4424 1 1 29 LYS HG2 H -1.903 -0.044 -35.303 1.00 . A A . 29 LYS HG2 1 1
3 4425 1 1 29 LYS HG3 H -2.554 0.535 -33.767 1.00 . A A . 29 LYS HG3 1 1
3 4426 1 1 29 LYS HZ1 H -4.130 -3.633 -31.832 1.00 . A A . 29 LYS HZ1 1 1
3 4427 1 1 29 LYS HZ2 H -2.460 -3.393 -31.735 1.00 . A A . 29 LYS HZ2 1 1
3 4428 1 1 29 LYS HZ3 H -3.146 -4.015 -33.153 1.00 . A A . 29 LYS HZ3 1 1
3 4429 1 1 29 LYS N N -5.790 1.162 -36.194 1.00 . A A . 29 LYS N 1 1
3 4430 1 1 29 LYS NZ N -3.284 -3.348 -32.368 1.00 . A A . 29 LYS NZ 1 1
3 4431 1 1 29 LYS O O -3.521 0.574 -37.976 1.00 . A A . 29 LYS O 1 1
3 4432 1 1 30 VAL C C -0.548 1.988 -38.063 1.00 . A A . 30 VAL C 1 1
3 4433 1 1 30 VAL CA C -1.863 2.762 -38.213 1.00 . A A . 30 VAL CA 1 1
3 4434 1 1 30 VAL CB C -1.581 4.283 -38.356 1.00 . A A . 30 VAL CB 1 1
3 4435 1 1 30 VAL CG1 C -0.913 4.846 -37.102 1.00 . A A . 30 VAL CG1 1 1
3 4436 1 1 30 VAL CG2 C -0.734 4.565 -39.599 1.00 . A A . 30 VAL CG2 1 1
3 4437 1 1 30 VAL H H -2.782 3.105 -36.334 1.00 . A A . 30 VAL H 1 1
3 4438 1 1 30 VAL HA H -2.361 2.427 -39.115 1.00 . A A . 30 VAL HA 1 1
3 4439 1 1 30 VAL HB H -2.530 4.787 -38.480 1.00 . A A . 30 VAL HB 1 1
3 4440 1 1 30 VAL HG11 H -0.746 5.906 -37.225 1.00 . A A . 30 VAL HG11 1 1
3 4441 1 1 30 VAL HG12 H 0.034 4.351 -36.943 1.00 . A A . 30 VAL HG12 1 1
3 4442 1 1 30 VAL HG13 H -1.552 4.681 -36.245 1.00 . A A . 30 VAL HG13 1 1
3 4443 1 1 30 VAL HG21 H -1.228 4.163 -40.472 1.00 . A A . 30 VAL HG21 1 1
3 4444 1 1 30 VAL HG22 H 0.235 4.100 -39.489 1.00 . A A . 30 VAL HG22 1 1
3 4445 1 1 30 VAL HG23 H -0.609 5.632 -39.718 1.00 . A A . 30 VAL HG23 1 1
3 4446 1 1 30 VAL N N -2.750 2.480 -37.088 1.00 . A A . 30 VAL N 1 1
3 4447 1 1 30 VAL O O 0.038 1.942 -36.979 1.00 . A A . 30 VAL O 1 1
3 4448 1 1 31 LEU C C 2.224 1.293 -39.946 1.00 . A A . 31 LEU C 1 1
3 4449 1 1 31 LEU CA C 1.139 0.580 -39.142 1.00 . A A . 31 LEU CA 1 1
3 4450 1 1 31 LEU CB C 0.917 -0.836 -39.705 1.00 . A A . 31 LEU CB 1 1
3 4451 1 1 31 LEU CD1 C 0.935 -1.966 -37.446 1.00 . A A . 31 LEU CD1 1 1
3 4452 1 1 31 LEU CD2 C -1.253 -1.423 -38.555 1.00 . A A . 31 LEU CD2 1 1
3 4453 1 1 31 LEU CG C 0.198 -1.831 -38.778 1.00 . A A . 31 LEU CG 1 1
3 4454 1 1 31 LEU H H -0.623 1.414 -39.979 1.00 . A A . 31 LEU H 1 1
3 4455 1 1 31 LEU HA H 1.473 0.498 -38.116 1.00 . A A . 31 LEU HA 1 1
3 4456 1 1 31 LEU HB2 H 0.342 -0.748 -40.616 1.00 . A A . 31 LEU HB2 1 1
3 4457 1 1 31 LEU HB3 H 1.882 -1.253 -39.954 1.00 . A A . 31 LEU HB3 1 1
3 4458 1 1 31 LEU HD11 H 1.952 -2.280 -37.630 1.00 . A A . 31 LEU HD11 1 1
3 4459 1 1 31 LEU HD12 H 0.439 -2.702 -36.832 1.00 . A A . 31 LEU HD12 1 1
3 4460 1 1 31 LEU HD13 H 0.938 -1.015 -36.934 1.00 . A A . 31 LEU HD13 1 1
3 4461 1 1 31 LEU HD21 H -1.755 -1.339 -39.509 1.00 . A A . 31 LEU HD21 1 1
3 4462 1 1 31 LEU HD22 H -1.290 -0.472 -38.044 1.00 . A A . 31 LEU HD22 1 1
3 4463 1 1 31 LEU HD23 H -1.748 -2.173 -37.956 1.00 . A A . 31 LEU HD23 1 1
3 4464 1 1 31 LEU HG H 0.197 -2.805 -39.251 1.00 . A A . 31 LEU HG 1 1
3 4465 1 1 31 LEU N N -0.105 1.355 -39.150 1.00 . A A . 31 LEU N 1 1
3 4466 1 1 31 LEU O O 3.409 0.991 -39.808 1.00 . A A . 31 LEU O 1 1
3 4467 1 1 32 THR C C 2.258 4.452 -41.706 1.00 . A A . 32 THR C 1 1
3 4468 1 1 32 THR CA C 2.761 3.017 -41.574 1.00 . A A . 32 THR CA 1 1
3 4469 1 1 32 THR CB C 2.968 2.417 -42.985 1.00 . A A . 32 THR CB 1 1
3 4470 1 1 32 THR CG2 C 3.977 3.233 -43.791 1.00 . A A . 32 THR CG2 1 1
3 4471 1 1 32 THR H H 0.855 2.382 -40.912 1.00 . A A . 32 THR H 1 1
3 4472 1 1 32 THR HA H 3.711 3.017 -41.058 1.00 . A A . 32 THR HA 1 1
3 4473 1 1 32 THR HB H 2.020 2.428 -43.506 1.00 . A A . 32 THR HB 1 1
3 4474 1 1 32 THR HG1 H 3.637 0.862 -41.955 1.00 . A A . 32 THR HG1 1 1
3 4475 1 1 32 THR HG21 H 4.095 2.794 -44.771 1.00 . A A . 32 THR HG21 1 1
3 4476 1 1 32 THR HG22 H 4.930 3.235 -43.281 1.00 . A A . 32 THR HG22 1 1
3 4477 1 1 32 THR HG23 H 3.624 4.250 -43.892 1.00 . A A . 32 THR HG23 1 1
3 4478 1 1 32 THR N N 1.816 2.223 -40.798 1.00 . A A . 32 THR N 1 1
3 4479 1 1 32 THR O O 1.252 4.692 -42.369 1.00 . A A . 32 THR O 1 1
3 4480 1 1 32 THR OG1 O 3.423 1.057 -42.878 1.00 . A A . 32 THR OG1 1 1
3 4481 1 1 33 PRO C C 3.048 7.389 -42.534 1.00 . A A . 33 PRO C 1 1
3 4482 1 1 33 PRO CA C 2.602 6.842 -41.176 1.00 . A A . 33 PRO CA 1 1
3 4483 1 1 33 PRO CB C 3.388 7.509 -40.025 1.00 . A A . 33 PRO CB 1 1
3 4484 1 1 33 PRO CD C 4.037 5.207 -40.107 1.00 . A A . 33 PRO CD 1 1
3 4485 1 1 33 PRO CG C 3.892 6.380 -39.179 1.00 . A A . 33 PRO CG 1 1
3 4486 1 1 33 PRO HA H 1.541 7.017 -41.047 1.00 . A A . 33 PRO HA 1 1
3 4487 1 1 33 PRO HB2 H 4.205 8.092 -40.428 1.00 . A A . 33 PRO HB2 1 1
3 4488 1 1 33 PRO HB3 H 2.728 8.155 -39.461 1.00 . A A . 33 PRO HB3 1 1
3 4489 1 1 33 PRO HD2 H 4.993 5.235 -40.615 1.00 . A A . 33 PRO HD2 1 1
3 4490 1 1 33 PRO HD3 H 3.918 4.278 -39.569 1.00 . A A . 33 PRO HD3 1 1
3 4491 1 1 33 PRO HG2 H 4.849 6.639 -38.748 1.00 . A A . 33 PRO HG2 1 1
3 4492 1 1 33 PRO HG3 H 3.178 6.155 -38.400 1.00 . A A . 33 PRO HG3 1 1
3 4493 1 1 33 PRO N N 2.930 5.417 -41.048 1.00 . A A . 33 PRO N 1 1
3 4494 1 1 33 PRO O O 4.216 7.253 -42.913 1.00 . A A . 33 PRO O 1 1
3 4495 1 1 34 GLY C C 3.069 9.856 -44.597 1.00 . A A . 34 GLY C 1 1
3 4496 1 1 34 GLY CA C 2.406 8.493 -44.592 1.00 . A A . 34 GLY CA 1 1
3 4497 1 1 34 GLY H H 1.222 8.125 -42.875 1.00 . A A . 34 GLY H 1 1
3 4498 1 1 34 GLY HA2 H 3.055 7.788 -45.094 1.00 . A A . 34 GLY HA2 1 1
3 4499 1 1 34 GLY HA3 H 1.478 8.556 -45.141 1.00 . A A . 34 GLY HA3 1 1
3 4500 1 1 34 GLY N N 2.119 8.002 -43.256 1.00 . A A . 34 GLY N 1 1
3 4501 1 1 34 GLY O O 3.463 10.374 -43.546 1.00 . A A . 34 GLY O 1 1
3 4502 1 1 35 ASP C C 3.094 12.813 -45.148 1.00 . A A . 35 ASP C 1 1
3 4503 1 1 35 ASP CA C 3.807 11.746 -45.972 1.00 . A A . 35 ASP CA 1 1
3 4504 1 1 35 ASP CB C 3.797 12.143 -47.455 1.00 . A A . 35 ASP CB 1 1
3 4505 1 1 35 ASP CG C 4.814 11.371 -48.281 1.00 . A A . 35 ASP CG 1 1
3 4506 1 1 35 ASP H H 2.861 9.951 -46.581 1.00 . A A . 35 ASP H 1 1
3 4507 1 1 35 ASP HA H 4.833 11.677 -45.637 1.00 . A A . 35 ASP HA 1 1
3 4508 1 1 35 ASP HB2 H 2.814 11.956 -47.865 1.00 . A A . 35 ASP HB2 1 1
3 4509 1 1 35 ASP HB3 H 4.018 13.200 -47.539 1.00 . A A . 35 ASP HB3 1 1
3 4510 1 1 35 ASP N N 3.190 10.432 -45.790 1.00 . A A . 35 ASP N 1 1
3 4511 1 1 35 ASP O O 3.721 13.754 -44.662 1.00 . A A . 35 ASP O 1 1
3 4512 1 1 35 ASP OD1 O 4.805 10.124 -48.232 1.00 . A A . 35 ASP OD1 1 1
3 4513 1 1 35 ASP OD2 O 5.637 12.010 -48.970 1.00 . A A . 35 ASP OD2 1 1
3 4514 1 1 36 GLY C C 0.753 14.947 -44.952 1.00 . A A . 36 GLY C 1 1
3 4515 1 1 36 GLY CA C 0.994 13.625 -44.233 1.00 . A A . 36 GLY CA 1 1
3 4516 1 1 36 GLY H H 1.333 11.907 -45.431 1.00 . A A . 36 GLY H 1 1
3 4517 1 1 36 GLY HA2 H 0.036 13.176 -44.007 1.00 . A A . 36 GLY HA2 1 1
3 4518 1 1 36 GLY HA3 H 1.508 13.824 -43.303 1.00 . A A . 36 GLY HA3 1 1
3 4519 1 1 36 GLY N N 1.778 12.675 -45.012 1.00 . A A . 36 GLY N 1 1
3 4520 1 1 36 GLY O O -0.225 15.639 -44.670 1.00 . A A . 36 GLY O 1 1
3 4521 1 1 37 VAL C C 0.444 16.523 -47.662 1.00 . A A . 37 VAL C 1 1
3 4522 1 1 37 VAL CA C 1.546 16.568 -46.602 1.00 . A A . 37 VAL CA 1 1
3 4523 1 1 37 VAL CB C 2.896 16.933 -47.278 1.00 . A A . 37 VAL CB 1 1
3 4524 1 1 37 VAL CG1 C 4.000 17.094 -46.232 1.00 . A A . 37 VAL CG1 1 1
3 4525 1 1 37 VAL CG2 C 3.285 15.889 -48.327 1.00 . A A . 37 VAL CG2 1 1
3 4526 1 1 37 VAL H H 2.390 14.706 -46.068 1.00 . A A . 37 VAL H 1 1
3 4527 1 1 37 VAL HA H 1.306 17.344 -45.887 1.00 . A A . 37 VAL HA 1 1
3 4528 1 1 37 VAL HB H 2.775 17.885 -47.779 1.00 . A A . 37 VAL HB 1 1
3 4529 1 1 37 VAL HG11 H 3.732 17.882 -45.543 1.00 . A A . 37 VAL HG11 1 1
3 4530 1 1 37 VAL HG12 H 4.928 17.349 -46.721 1.00 . A A . 37 VAL HG12 1 1
3 4531 1 1 37 VAL HG13 H 4.124 16.169 -45.688 1.00 . A A . 37 VAL HG13 1 1
3 4532 1 1 37 VAL HG21 H 2.505 15.819 -49.072 1.00 . A A . 37 VAL HG21 1 1
3 4533 1 1 37 VAL HG22 H 3.416 14.927 -47.855 1.00 . A A . 37 VAL HG22 1 1
3 4534 1 1 37 VAL HG23 H 4.209 16.184 -48.805 1.00 . A A . 37 VAL HG23 1 1
3 4535 1 1 37 VAL N N 1.643 15.301 -45.876 1.00 . A A . 37 VAL N 1 1
3 4536 1 1 37 VAL O O -0.071 17.559 -48.082 1.00 . A A . 37 VAL O 1 1
3 4537 1 1 38 THR C C -2.322 15.264 -48.620 1.00 . A A . 38 THR C 1 1
3 4538 1 1 38 THR CA C -0.893 15.131 -49.146 1.00 . A A . 38 THR CA 1 1
3 4539 1 1 38 THR CB C -0.716 13.747 -49.799 1.00 . A A . 38 THR CB 1 1
3 4540 1 1 38 THR CG2 C 0.612 13.654 -50.547 1.00 . A A . 38 THR CG2 1 1
3 4541 1 1 38 THR H H 0.468 14.527 -47.652 1.00 . A A . 38 THR H 1 1
3 4542 1 1 38 THR HA H -0.720 15.889 -49.898 1.00 . A A . 38 THR HA 1 1
3 4543 1 1 38 THR HB H -1.522 13.586 -50.503 1.00 . A A . 38 THR HB 1 1
3 4544 1 1 38 THR HG1 H -1.503 12.925 -48.184 1.00 . A A . 38 THR HG1 1 1
3 4545 1 1 38 THR HG21 H 1.429 13.808 -49.855 1.00 . A A . 38 THR HG21 1 1
3 4546 1 1 38 THR HG22 H 0.648 14.410 -51.320 1.00 . A A . 38 THR HG22 1 1
3 4547 1 1 38 THR HG23 H 0.704 12.677 -50.998 1.00 . A A . 38 THR HG23 1 1
3 4548 1 1 38 THR N N 0.080 15.316 -48.080 1.00 . A A . 38 THR N 1 1
3 4549 1 1 38 THR O O -2.689 14.619 -47.633 1.00 . A A . 38 THR O 1 1
3 4550 1 1 38 THR OG1 O -0.772 12.730 -48.785 1.00 . A A . 38 THR OG1 1 1
3 4551 1 1 39 LYS C C -5.400 15.466 -49.912 1.00 . A A . 39 LYS C 1 1
3 4552 1 1 39 LYS CA C -4.526 16.276 -48.948 1.00 . A A . 39 LYS CA 1 1
3 4553 1 1 39 LYS CB C -4.908 17.765 -49.017 1.00 . A A . 39 LYS CB 1 1
3 4554 1 1 39 LYS CD C -6.882 17.660 -47.417 1.00 . A A . 39 LYS CD 1 1
3 4555 1 1 39 LYS CE C -8.386 17.875 -47.257 1.00 . A A . 39 LYS CE 1 1
3 4556 1 1 39 LYS CG C -6.400 18.040 -48.818 1.00 . A A . 39 LYS CG 1 1
3 4557 1 1 39 LYS H H -2.740 16.614 -50.030 1.00 . A A . 39 LYS H 1 1
3 4558 1 1 39 LYS HA H -4.681 15.917 -47.940 1.00 . A A . 39 LYS HA 1 1
3 4559 1 1 39 LYS HB2 H -4.360 18.298 -48.251 1.00 . A A . 39 LYS HB2 1 1
3 4560 1 1 39 LYS HB3 H -4.620 18.153 -49.983 1.00 . A A . 39 LYS HB3 1 1
3 4561 1 1 39 LYS HD2 H -6.656 16.618 -47.237 1.00 . A A . 39 LYS HD2 1 1
3 4562 1 1 39 LYS HD3 H -6.362 18.270 -46.691 1.00 . A A . 39 LYS HD3 1 1
3 4563 1 1 39 LYS HE2 H -8.907 17.247 -47.965 1.00 . A A . 39 LYS HE2 1 1
3 4564 1 1 39 LYS HE3 H -8.673 17.596 -46.253 1.00 . A A . 39 LYS HE3 1 1
3 4565 1 1 39 LYS HG2 H -6.583 19.094 -48.974 1.00 . A A . 39 LYS HG2 1 1
3 4566 1 1 39 LYS HG3 H -6.956 17.469 -49.547 1.00 . A A . 39 LYS HG3 1 1
3 4567 1 1 39 LYS HZ1 H -8.499 19.585 -48.453 1.00 . A A . 39 LYS HZ1 1 1
3 4568 1 1 39 LYS HZ2 H -8.306 19.913 -46.807 1.00 . A A . 39 LYS HZ2 1 1
3 4569 1 1 39 LYS HZ3 H -9.804 19.401 -47.394 1.00 . A A . 39 LYS HZ3 1 1
3 4570 1 1 39 LYS N N -3.116 16.099 -49.284 1.00 . A A . 39 LYS N 1 1
3 4571 1 1 39 LYS NZ N -8.775 19.291 -47.493 1.00 . A A . 39 LYS NZ 1 1
3 4572 1 1 39 LYS O O -5.472 15.784 -51.103 1.00 . A A . 39 LYS O 1 1
3 4573 1 1 40 PRO C C -8.344 14.314 -50.326 1.00 . A A . 40 PRO C 1 1
3 4574 1 1 40 PRO CA C -6.994 13.602 -50.218 1.00 . A A . 40 PRO CA 1 1
3 4575 1 1 40 PRO CB C -7.135 12.278 -49.430 1.00 . A A . 40 PRO CB 1 1
3 4576 1 1 40 PRO CD C -5.892 13.826 -48.076 1.00 . A A . 40 PRO CD 1 1
3 4577 1 1 40 PRO CG C -6.142 12.363 -48.309 1.00 . A A . 40 PRO CG 1 1
3 4578 1 1 40 PRO HA H -6.610 13.401 -51.211 1.00 . A A . 40 PRO HA 1 1
3 4579 1 1 40 PRO HB2 H -8.144 12.181 -49.052 1.00 . A A . 40 PRO HB2 1 1
3 4580 1 1 40 PRO HB3 H -6.915 11.446 -50.083 1.00 . A A . 40 PRO HB3 1 1
3 4581 1 1 40 PRO HD2 H -6.627 14.237 -47.397 1.00 . A A . 40 PRO HD2 1 1
3 4582 1 1 40 PRO HD3 H -4.892 13.987 -47.699 1.00 . A A . 40 PRO HD3 1 1
3 4583 1 1 40 PRO HG2 H -6.552 11.906 -47.418 1.00 . A A . 40 PRO HG2 1 1
3 4584 1 1 40 PRO HG3 H -5.225 11.868 -48.593 1.00 . A A . 40 PRO HG3 1 1
3 4585 1 1 40 PRO N N -6.044 14.387 -49.426 1.00 . A A . 40 PRO N 1 1
3 4586 1 1 40 PRO O O -8.868 14.814 -49.326 1.00 . A A . 40 PRO O 1 1
3 4587 1 1 41 GLN C C -11.132 14.077 -52.503 1.00 . A A . 41 GLN C 1 1
3 4588 1 1 41 GLN CA C -10.179 15.019 -51.772 1.00 . A A . 41 GLN CA 1 1
3 4589 1 1 41 GLN CB C -9.973 16.321 -52.562 1.00 . A A . 41 GLN CB 1 1
3 4590 1 1 41 GLN CD C -8.897 17.460 -54.575 1.00 . A A . 41 GLN CD 1 1
3 4591 1 1 41 GLN CG C -9.231 16.142 -53.889 1.00 . A A . 41 GLN CG 1 1
3 4592 1 1 41 GLN H H -8.438 13.932 -52.287 1.00 . A A . 41 GLN H 1 1
3 4593 1 1 41 GLN HA H -10.613 15.261 -50.809 1.00 . A A . 41 GLN HA 1 1
3 4594 1 1 41 GLN HB2 H -10.941 16.756 -52.772 1.00 . A A . 41 GLN HB2 1 1
3 4595 1 1 41 GLN HB3 H -9.408 17.010 -51.951 1.00 . A A . 41 GLN HB3 1 1
3 4596 1 1 41 GLN HE21 H -8.714 18.371 -52.823 1.00 . A A . 41 GLN HE21 1 1
3 4597 1 1 41 GLN HE22 H -8.440 19.359 -54.212 1.00 . A A . 41 GLN HE22 1 1
3 4598 1 1 41 GLN HG2 H -8.308 15.615 -53.701 1.00 . A A . 41 GLN HG2 1 1
3 4599 1 1 41 GLN HG3 H -9.849 15.552 -54.553 1.00 . A A . 41 GLN HG3 1 1
3 4600 1 1 41 GLN N N -8.898 14.361 -51.533 1.00 . A A . 41 GLN N 1 1
3 4601 1 1 41 GLN NE2 N -8.661 18.499 -53.791 1.00 . A A . 41 GLN NE2 1 1
3 4602 1 1 41 GLN O O -10.715 13.307 -53.371 1.00 . A A . 41 GLN O 1 1
3 4603 1 1 41 GLN OE1 O -8.838 17.540 -55.801 1.00 . A A . 41 GLN OE1 1 1
3 4604 1 1 42 ALA C C -13.803 13.630 -54.110 1.00 . A A . 42 ALA C 1 1
3 4605 1 1 42 ALA CA C -13.422 13.239 -52.683 1.00 . A A . 42 ALA CA 1 1
3 4606 1 1 42 ALA CB C -14.658 13.230 -51.789 1.00 . A A . 42 ALA CB 1 1
3 4607 1 1 42 ALA H H -12.682 14.809 -51.473 1.00 . A A . 42 ALA H 1 1
3 4608 1 1 42 ALA HA H -13.009 12.238 -52.692 1.00 . A A . 42 ALA HA 1 1
3 4609 1 1 42 ALA HB1 H -14.381 12.923 -50.790 1.00 . A A . 42 ALA HB1 1 1
3 4610 1 1 42 ALA HB2 H -15.386 12.540 -52.189 1.00 . A A . 42 ALA HB2 1 1
3 4611 1 1 42 ALA HB3 H -15.086 14.222 -51.754 1.00 . A A . 42 ALA HB3 1 1
3 4612 1 1 42 ALA N N -12.408 14.132 -52.129 1.00 . A A . 42 ALA N 1 1
3 4613 1 1 42 ALA O O -13.542 14.752 -54.556 1.00 . A A . 42 ALA O 1 1
3 4614 1 1 43 GLY C C -13.865 12.667 -57.229 1.00 . A A . 43 GLY C 1 1
3 4615 1 1 43 GLY CA C -14.908 12.938 -56.162 1.00 . A A . 43 GLY CA 1 1
3 4616 1 1 43 GLY H H -14.540 11.803 -54.420 1.00 . A A . 43 GLY H 1 1
3 4617 1 1 43 GLY HA2 H -15.760 12.301 -56.345 1.00 . A A . 43 GLY HA2 1 1
3 4618 1 1 43 GLY HA3 H -15.224 13.971 -56.237 1.00 . A A . 43 GLY HA3 1 1
3 4619 1 1 43 GLY N N -14.421 12.689 -54.817 1.00 . A A . 43 GLY N 1 1
3 4620 1 1 43 GLY O O -14.108 12.914 -58.413 1.00 . A A . 43 GLY O 1 1
3 4621 1 1 44 LYS C C -10.910 10.594 -57.520 1.00 . A A . 44 LYS C 1 1
3 4622 1 1 44 LYS CA C -11.593 11.940 -57.752 1.00 . A A . 44 LYS CA 1 1
3 4623 1 1 44 LYS CB C -10.582 13.090 -57.636 1.00 . A A . 44 LYS CB 1 1
3 4624 1 1 44 LYS CD C -10.154 15.567 -57.937 1.00 . A A . 44 LYS CD 1 1
3 4625 1 1 44 LYS CE C -10.784 16.901 -58.312 1.00 . A A . 44 LYS CE 1 1
3 4626 1 1 44 LYS CG C -11.178 14.444 -58.002 1.00 . A A . 44 LYS CG 1 1
3 4627 1 1 44 LYS H H -12.592 11.901 -55.883 1.00 . A A . 44 LYS H 1 1
3 4628 1 1 44 LYS HA H -11.999 11.938 -58.756 1.00 . A A . 44 LYS HA 1 1
3 4629 1 1 44 LYS HB2 H -10.221 13.139 -56.618 1.00 . A A . 44 LYS HB2 1 1
3 4630 1 1 44 LYS HB3 H -9.748 12.894 -58.296 1.00 . A A . 44 LYS HB3 1 1
3 4631 1 1 44 LYS HD2 H -9.761 15.632 -56.931 1.00 . A A . 44 LYS HD2 1 1
3 4632 1 1 44 LYS HD3 H -9.349 15.353 -58.627 1.00 . A A . 44 LYS HD3 1 1
3 4633 1 1 44 LYS HE2 H -11.222 16.813 -59.296 1.00 . A A . 44 LYS HE2 1 1
3 4634 1 1 44 LYS HE3 H -11.559 17.133 -57.595 1.00 . A A . 44 LYS HE3 1 1
3 4635 1 1 44 LYS HG2 H -11.568 14.391 -59.009 1.00 . A A . 44 LYS HG2 1 1
3 4636 1 1 44 LYS HG3 H -11.986 14.665 -57.317 1.00 . A A . 44 LYS HG3 1 1
3 4637 1 1 44 LYS HZ1 H -9.036 17.794 -59.004 1.00 . A A . 44 LYS HZ1 1 1
3 4638 1 1 44 LYS HZ2 H -9.381 18.130 -57.384 1.00 . A A . 44 LYS HZ2 1 1
3 4639 1 1 44 LYS HZ3 H -10.258 18.893 -58.613 1.00 . A A . 44 LYS HZ3 1 1
3 4640 1 1 44 LYS N N -12.703 12.151 -56.823 1.00 . A A . 44 LYS N 1 1
3 4641 1 1 44 LYS NZ N -9.796 18.005 -58.328 1.00 . A A . 44 LYS NZ 1 1
3 4642 1 1 44 LYS O O -11.187 9.901 -56.540 1.00 . A A . 44 LYS O 1 1
3 4643 1 1 45 LYS C C -8.202 8.912 -57.422 1.00 . A A . 45 LYS C 1 1
3 4644 1 1 45 LYS CA C -9.344 8.946 -58.439 1.00 . A A . 45 LYS CA 1 1
3 4645 1 1 45 LYS CB C -8.783 8.651 -59.840 1.00 . A A . 45 LYS CB 1 1
3 4646 1 1 45 LYS CD C -9.180 6.153 -59.980 1.00 . A A . 45 LYS CD 1 1
3 4647 1 1 45 LYS CE C -10.139 6.277 -61.161 1.00 . A A . 45 LYS CE 1 1
3 4648 1 1 45 LYS CG C -8.140 7.271 -59.977 1.00 . A A . 45 LYS CG 1 1
3 4649 1 1 45 LYS H H -9.797 10.882 -59.150 1.00 . A A . 45 LYS H 1 1
3 4650 1 1 45 LYS HA H -10.070 8.188 -58.183 1.00 . A A . 45 LYS HA 1 1
3 4651 1 1 45 LYS HB2 H -9.587 8.725 -60.561 1.00 . A A . 45 LYS HB2 1 1
3 4652 1 1 45 LYS HB3 H -8.036 9.396 -60.079 1.00 . A A . 45 LYS HB3 1 1
3 4653 1 1 45 LYS HD2 H -8.673 5.200 -60.040 1.00 . A A . 45 LYS HD2 1 1
3 4654 1 1 45 LYS HD3 H -9.747 6.202 -59.060 1.00 . A A . 45 LYS HD3 1 1
3 4655 1 1 45 LYS HE2 H -10.857 5.470 -61.113 1.00 . A A . 45 LYS HE2 1 1
3 4656 1 1 45 LYS HE3 H -10.659 7.220 -61.092 1.00 . A A . 45 LYS HE3 1 1
3 4657 1 1 45 LYS HG2 H -7.585 7.233 -60.903 1.00 . A A . 45 LYS HG2 1 1
3 4658 1 1 45 LYS HG3 H -7.463 7.117 -59.147 1.00 . A A . 45 LYS HG3 1 1
3 4659 1 1 45 LYS HZ1 H -9.028 5.263 -62.613 1.00 . A A . 45 LYS HZ1 1 1
3 4660 1 1 45 LYS HZ2 H -8.653 6.905 -62.491 1.00 . A A . 45 LYS HZ2 1 1
3 4661 1 1 45 LYS HZ3 H -10.086 6.421 -63.244 1.00 . A A . 45 LYS HZ3 1 1
3 4662 1 1 45 LYS N N -10.019 10.242 -58.443 1.00 . A A . 45 LYS N 1 1
3 4663 1 1 45 LYS NZ N -9.428 6.211 -62.467 1.00 . A A . 45 LYS NZ 1 1
3 4664 1 1 45 LYS O O -7.494 9.903 -57.237 1.00 . A A . 45 LYS O 1 1
3 4665 1 1 46 VAL C C -6.379 6.090 -56.071 1.00 . A A . 46 VAL C 1 1
3 4666 1 1 46 VAL CA C -6.915 7.514 -55.872 1.00 . A A . 46 VAL CA 1 1
3 4667 1 1 46 VAL CB C -7.310 7.721 -54.382 1.00 . A A . 46 VAL CB 1 1
3 4668 1 1 46 VAL CG1 C -7.563 9.197 -54.078 1.00 . A A . 46 VAL CG1 1 1
3 4669 1 1 46 VAL CG2 C -8.533 6.880 -54.017 1.00 . A A . 46 VAL CG2 1 1
3 4670 1 1 46 VAL H H -8.695 7.047 -56.902 1.00 . A A . 46 VAL H 1 1
3 4671 1 1 46 VAL HA H -6.128 8.217 -56.116 1.00 . A A . 46 VAL HA 1 1
3 4672 1 1 46 VAL HB H -6.483 7.394 -53.765 1.00 . A A . 46 VAL HB 1 1
3 4673 1 1 46 VAL HG11 H -8.381 9.559 -54.688 1.00 . A A . 46 VAL HG11 1 1
3 4674 1 1 46 VAL HG12 H -6.673 9.768 -54.298 1.00 . A A . 46 VAL HG12 1 1
3 4675 1 1 46 VAL HG13 H -7.815 9.313 -53.034 1.00 . A A . 46 VAL HG13 1 1
3 4676 1 1 46 VAL HG21 H -8.303 5.832 -54.151 1.00 . A A . 46 VAL HG21 1 1
3 4677 1 1 46 VAL HG22 H -9.364 7.149 -54.654 1.00 . A A . 46 VAL HG22 1 1
3 4678 1 1 46 VAL HG23 H -8.798 7.058 -52.985 1.00 . A A . 46 VAL HG23 1 1
3 4679 1 1 46 VAL N N -8.035 7.759 -56.774 1.00 . A A . 46 VAL N 1 1
3 4680 1 1 46 VAL O O -7.153 5.150 -56.311 1.00 . A A . 46 VAL O 1 1
3 4681 1 1 47 THR C C -4.158 4.056 -54.717 1.00 . A A . 47 THR C 1 1
3 4682 1 1 47 THR CA C -4.383 4.661 -56.107 1.00 . A A . 47 THR CA 1 1
3 4683 1 1 47 THR CB C -3.031 4.791 -56.850 1.00 . A A . 47 THR CB 1 1
3 4684 1 1 47 THR CG2 C -2.328 3.439 -56.972 1.00 . A A . 47 THR CG2 1 1
3 4685 1 1 47 THR H H -4.505 6.752 -55.850 1.00 . A A . 47 THR H 1 1
3 4686 1 1 47 THR HA H -5.024 3.999 -56.678 1.00 . A A . 47 THR HA 1 1
3 4687 1 1 47 THR HB H -2.393 5.462 -56.288 1.00 . A A . 47 THR HB 1 1
3 4688 1 1 47 THR HG1 H -3.513 6.269 -58.085 1.00 . A A . 47 THR HG1 1 1
3 4689 1 1 47 THR HG21 H -1.402 3.563 -57.514 1.00 . A A . 47 THR HG21 1 1
3 4690 1 1 47 THR HG22 H -2.966 2.747 -57.504 1.00 . A A . 47 THR HG22 1 1
3 4691 1 1 47 THR HG23 H -2.119 3.050 -55.985 1.00 . A A . 47 THR HG23 1 1
3 4692 1 1 47 THR N N -5.054 5.953 -55.994 1.00 . A A . 47 THR N 1 1
3 4693 1 1 47 THR O O -3.297 4.518 -53.938 1.00 . A A . 47 THR O 1 1
3 4694 1 1 47 THR OG1 O -3.242 5.342 -58.162 1.00 . A A . 47 THR OG1 1 1
3 4695 1 1 48 VAL C C -4.650 0.912 -53.171 1.00 . A A . 48 VAL C 1 1
3 4696 1 1 48 VAL CA C -4.976 2.401 -53.105 1.00 . A A . 48 VAL CA 1 1
3 4697 1 1 48 VAL CB C -6.376 2.575 -52.464 1.00 . A A . 48 VAL CB 1 1
3 4698 1 1 48 VAL CG1 C -6.758 4.049 -52.392 1.00 . A A . 48 VAL CG1 1 1
3 4699 1 1 48 VAL CG2 C -7.429 1.775 -53.234 1.00 . A A . 48 VAL CG2 1 1
3 4700 1 1 48 VAL H H -5.484 2.630 -55.139 1.00 . A A . 48 VAL H 1 1
3 4701 1 1 48 VAL HA H -4.248 2.893 -52.474 1.00 . A A . 48 VAL HA 1 1
3 4702 1 1 48 VAL HB H -6.336 2.189 -51.453 1.00 . A A . 48 VAL HB 1 1
3 4703 1 1 48 VAL HG11 H -6.030 4.580 -51.799 1.00 . A A . 48 VAL HG11 1 1
3 4704 1 1 48 VAL HG12 H -7.733 4.150 -51.936 1.00 . A A . 48 VAL HG12 1 1
3 4705 1 1 48 VAL HG13 H -6.783 4.465 -53.389 1.00 . A A . 48 VAL HG13 1 1
3 4706 1 1 48 VAL HG21 H -8.400 1.923 -52.782 1.00 . A A . 48 VAL HG21 1 1
3 4707 1 1 48 VAL HG22 H -7.178 0.725 -53.208 1.00 . A A . 48 VAL HG22 1 1
3 4708 1 1 48 VAL HG23 H -7.456 2.112 -54.262 1.00 . A A . 48 VAL HG23 1 1
3 4709 1 1 48 VAL N N -4.929 3.013 -54.427 1.00 . A A . 48 VAL N 1 1
3 4710 1 1 48 VAL O O -4.399 0.357 -54.241 1.00 . A A . 48 VAL O 1 1
3 4711 1 1 49 HIS C C -4.997 -1.628 -50.556 1.00 . A A . 49 HIS C 1 1
3 4712 1 1 49 HIS CA C -4.424 -1.149 -51.887 1.00 . A A . 49 HIS CA 1 1
3 4713 1 1 49 HIS CB C -2.924 -1.464 -51.999 1.00 . A A . 49 HIS CB 1 1
3 4714 1 1 49 HIS CD2 C -2.942 -4.059 -51.937 1.00 . A A . 49 HIS CD2 1 1
3 4715 1 1 49 HIS CE1 C -1.486 -4.325 -50.331 1.00 . A A . 49 HIS CE1 1 1
3 4716 1 1 49 HIS CG C -2.537 -2.830 -51.537 1.00 . A A . 49 HIS CG 1 1
3 4717 1 1 49 HIS H H -4.763 0.808 -51.188 1.00 . A A . 49 HIS H 1 1
3 4718 1 1 49 HIS HA H -4.955 -1.639 -52.693 1.00 . A A . 49 HIS HA 1 1
3 4719 1 1 49 HIS HB2 H -2.622 -1.371 -53.033 1.00 . A A . 49 HIS HB2 1 1
3 4720 1 1 49 HIS HB3 H -2.371 -0.745 -51.408 1.00 . A A . 49 HIS HB3 1 1
3 4721 1 1 49 HIS HD1 H -1.132 -2.334 -50.052 1.00 . A A . 49 HIS HD1 1 1
3 4722 1 1 49 HIS HD2 H -3.657 -4.277 -52.719 1.00 . A A . 49 HIS HD2 1 1
3 4723 1 1 49 HIS HE1 H -0.834 -4.779 -49.598 1.00 . A A . 49 HIS HE1 1 1
3 4724 1 1 49 HIS HE2 H -2.588 -5.897 -51.012 1.00 . A A . 49 HIS HE2 1 1
3 4725 1 1 49 HIS N N -4.636 0.283 -52.009 1.00 . A A . 49 HIS N 1 1
3 4726 1 1 49 HIS ND1 N -1.624 -3.037 -50.535 1.00 . A A . 49 HIS ND1 1 1
3 4727 1 1 49 HIS NE2 N -2.276 -4.976 -51.167 1.00 . A A . 49 HIS NE2 1 1
3 4728 1 1 49 HIS O O -4.933 -0.906 -49.561 1.00 . A A . 49 HIS O 1 1
3 4729 1 1 50 TYR C C -5.914 -4.866 -49.208 1.00 . A A . 50 TYR C 1 1
3 4730 1 1 50 TYR CA C -6.175 -3.367 -49.323 1.00 . A A . 50 TYR CA 1 1
3 4731 1 1 50 TYR CB C -7.688 -3.078 -49.285 1.00 . A A . 50 TYR CB 1 1
3 4732 1 1 50 TYR CD1 C -8.601 -2.979 -51.652 1.00 . A A . 50 TYR CD1 1 1
3 4733 1 1 50 TYR CD2 C -9.107 -4.906 -50.335 1.00 . A A . 50 TYR CD2 1 1
3 4734 1 1 50 TYR CE1 C -9.325 -3.506 -52.707 1.00 . A A . 50 TYR CE1 1 1
3 4735 1 1 50 TYR CE2 C -9.829 -5.439 -51.387 1.00 . A A . 50 TYR CE2 1 1
3 4736 1 1 50 TYR CG C -8.477 -3.667 -50.447 1.00 . A A . 50 TYR CG 1 1
3 4737 1 1 50 TYR CZ C -9.937 -4.735 -52.570 1.00 . A A . 50 TYR CZ 1 1
3 4738 1 1 50 TYR H H -5.606 -3.360 -51.358 1.00 . A A . 50 TYR H 1 1
3 4739 1 1 50 TYR HA H -5.708 -2.874 -48.482 1.00 . A A . 50 TYR HA 1 1
3 4740 1 1 50 TYR HB2 H -8.099 -3.480 -48.370 1.00 . A A . 50 TYR HB2 1 1
3 4741 1 1 50 TYR HB3 H -7.839 -2.006 -49.291 1.00 . A A . 50 TYR HB3 1 1
3 4742 1 1 50 TYR HD1 H -8.118 -2.017 -51.759 1.00 . A A . 50 TYR HD1 1 1
3 4743 1 1 50 TYR HD2 H -9.025 -5.454 -49.407 1.00 . A A . 50 TYR HD2 1 1
3 4744 1 1 50 TYR HE1 H -9.408 -2.953 -53.633 1.00 . A A . 50 TYR HE1 1 1
3 4745 1 1 50 TYR HE2 H -10.306 -6.403 -51.282 1.00 . A A . 50 TYR HE2 1 1
3 4746 1 1 50 TYR HH H -11.501 -5.602 -53.289 1.00 . A A . 50 TYR HH 1 1
3 4747 1 1 50 TYR N N -5.578 -2.825 -50.540 1.00 . A A . 50 TYR N 1 1
3 4748 1 1 50 TYR O O -5.780 -5.557 -50.220 1.00 . A A . 50 TYR O 1 1
3 4749 1 1 50 TYR OH O -10.661 -5.263 -53.619 1.00 . A A . 50 TYR OH 1 1
3 4750 1 1 51 ASP C C -6.579 -7.226 -46.559 1.00 . A A . 51 ASP C 1 1
3 4751 1 1 51 ASP CA C -5.656 -6.788 -47.693 1.00 . A A . 51 ASP CA 1 1
3 4752 1 1 51 ASP CB C -4.190 -7.111 -47.334 1.00 . A A . 51 ASP CB 1 1
3 4753 1 1 51 ASP CG C -3.380 -7.605 -48.527 1.00 . A A . 51 ASP CG 1 1
3 4754 1 1 51 ASP H H -5.886 -4.722 -47.211 1.00 . A A . 51 ASP H 1 1
3 4755 1 1 51 ASP HA H -5.929 -7.335 -48.587 1.00 . A A . 51 ASP HA 1 1
3 4756 1 1 51 ASP HB2 H -3.716 -6.218 -46.951 1.00 . A A . 51 ASP HB2 1 1
3 4757 1 1 51 ASP HB3 H -4.169 -7.874 -46.566 1.00 . A A . 51 ASP HB3 1 1
3 4758 1 1 51 ASP N N -5.833 -5.353 -47.970 1.00 . A A . 51 ASP N 1 1
3 4759 1 1 51 ASP O O -7.032 -6.399 -45.768 1.00 . A A . 51 ASP O 1 1
3 4760 1 1 51 ASP OD1 O -3.056 -6.793 -49.411 1.00 . A A . 51 ASP OD1 1 1
3 4761 1 1 51 ASP OD2 O -3.065 -8.812 -48.587 1.00 . A A . 51 ASP OD2 1 1
3 4762 1 1 52 GLY C C -7.066 -9.861 -44.410 1.00 . A A . 52 GLY C 1 1
3 4763 1 1 52 GLY CA C -7.772 -9.063 -45.492 1.00 . A A . 52 GLY CA 1 1
3 4764 1 1 52 GLY H H -6.397 -9.143 -47.103 1.00 . A A . 52 GLY H 1 1
3 4765 1 1 52 GLY HA2 H -8.311 -8.246 -45.031 1.00 . A A . 52 GLY HA2 1 1
3 4766 1 1 52 GLY HA3 H -8.481 -9.708 -45.992 1.00 . A A . 52 GLY HA3 1 1
3 4767 1 1 52 GLY N N -6.847 -8.530 -46.485 1.00 . A A . 52 GLY N 1 1
3 4768 1 1 52 GLY O O -6.048 -10.505 -44.671 1.00 . A A . 52 GLY O 1 1
3 4769 1 1 53 ARG C C -8.112 -10.778 -40.997 1.00 . A A . 53 ARG C 1 1
3 4770 1 1 53 ARG CA C -7.033 -10.512 -42.054 1.00 . A A . 53 ARG CA 1 1
3 4771 1 1 53 ARG CB C -5.900 -9.654 -41.472 1.00 . A A . 53 ARG CB 1 1
3 4772 1 1 53 ARG CD C -3.838 -9.540 -40.045 1.00 . A A . 53 ARG CD 1 1
3 4773 1 1 53 ARG CG C -5.117 -10.314 -40.342 1.00 . A A . 53 ARG CG 1 1
3 4774 1 1 53 ARG CZ C -2.353 -8.317 -41.614 1.00 . A A . 53 ARG CZ 1 1
3 4775 1 1 53 ARG H H -8.452 -9.327 -43.073 1.00 . A A . 53 ARG H 1 1
3 4776 1 1 53 ARG HA H -6.630 -11.456 -42.390 1.00 . A A . 53 ARG HA 1 1
3 4777 1 1 53 ARG HB2 H -5.206 -9.421 -42.268 1.00 . A A . 53 ARG HB2 1 1
3 4778 1 1 53 ARG HB3 H -6.320 -8.730 -41.098 1.00 . A A . 53 ARG HB3 1 1
3 4779 1 1 53 ARG HD2 H -4.102 -8.551 -39.695 1.00 . A A . 53 ARG HD2 1 1
3 4780 1 1 53 ARG HD3 H -3.284 -10.060 -39.277 1.00 . A A . 53 ARG HD3 1 1
3 4781 1 1 53 ARG HE H -2.949 -10.211 -41.829 1.00 . A A . 53 ARG HE 1 1
3 4782 1 1 53 ARG HG2 H -5.732 -10.337 -39.452 1.00 . A A . 53 ARG HG2 1 1
3 4783 1 1 53 ARG HG3 H -4.860 -11.325 -40.631 1.00 . A A . 53 ARG HG3 1 1
3 4784 1 1 53 ARG HH11 H -2.800 -7.257 -39.942 1.00 . A A . 53 ARG HH11 1 1
3 4785 1 1 53 ARG HH12 H -1.834 -6.421 -41.106 1.00 . A A . 53 ARG HH12 1 1
3 4786 1 1 53 ARG HH21 H -1.697 -9.124 -43.350 1.00 . A A . 53 ARG HH21 1 1
3 4787 1 1 53 ARG HH22 H -1.238 -7.469 -43.081 1.00 . A A . 53 ARG HH22 1 1
3 4788 1 1 53 ARG N N -7.620 -9.832 -43.201 1.00 . A A . 53 ARG N 1 1
3 4789 1 1 53 ARG NE N -3.002 -9.422 -41.243 1.00 . A A . 53 ARG NE 1 1
3 4790 1 1 53 ARG NH1 N -2.329 -7.245 -40.825 1.00 . A A . 53 ARG NH1 1 1
3 4791 1 1 53 ARG NH2 N -1.702 -8.305 -42.768 1.00 . A A . 53 ARG NH2 1 1
3 4792 1 1 53 ARG O O -9.019 -9.965 -40.801 1.00 . A A . 53 ARG O 1 1
3 4793 1 1 54 PHE C C -8.575 -11.794 -37.946 1.00 . A A . 54 PHE C 1 1
3 4794 1 1 54 PHE CA C -8.997 -12.307 -39.324 1.00 . A A . 54 PHE CA 1 1
3 4795 1 1 54 PHE CB C -9.147 -13.836 -39.287 1.00 . A A . 54 PHE CB 1 1
3 4796 1 1 54 PHE CD1 C -8.701 -14.692 -41.616 1.00 . A A . 54 PHE CD1 1 1
3 4797 1 1 54 PHE CD2 C -10.942 -14.760 -40.795 1.00 . A A . 54 PHE CD2 1 1
3 4798 1 1 54 PHE CE1 C -9.119 -15.252 -42.808 1.00 . A A . 54 PHE CE1 1 1
3 4799 1 1 54 PHE CE2 C -11.365 -15.318 -41.987 1.00 . A A . 54 PHE CE2 1 1
3 4800 1 1 54 PHE CG C -9.607 -14.438 -40.593 1.00 . A A . 54 PHE CG 1 1
3 4801 1 1 54 PHE CZ C -10.451 -15.566 -42.993 1.00 . A A . 54 PHE CZ 1 1
3 4802 1 1 54 PHE H H -7.264 -12.520 -40.517 1.00 . A A . 54 PHE H 1 1
3 4803 1 1 54 PHE HA H -9.949 -11.865 -39.590 1.00 . A A . 54 PHE HA 1 1
3 4804 1 1 54 PHE HB2 H -8.193 -14.277 -39.036 1.00 . A A . 54 PHE HB2 1 1
3 4805 1 1 54 PHE HB3 H -9.867 -14.100 -38.525 1.00 . A A . 54 PHE HB3 1 1
3 4806 1 1 54 PHE HD1 H -7.658 -14.447 -41.473 1.00 . A A . 54 PHE HD1 1 1
3 4807 1 1 54 PHE HD2 H -11.657 -14.567 -40.009 1.00 . A A . 54 PHE HD2 1 1
3 4808 1 1 54 PHE HE1 H -8.404 -15.443 -43.595 1.00 . A A . 54 PHE HE1 1 1
3 4809 1 1 54 PHE HE2 H -12.407 -15.563 -42.130 1.00 . A A . 54 PHE HE2 1 1
3 4810 1 1 54 PHE HZ H -10.780 -16.003 -43.924 1.00 . A A . 54 PHE HZ 1 1
3 4811 1 1 54 PHE N N -8.017 -11.921 -40.332 1.00 . A A . 54 PHE N 1 1
3 4812 1 1 54 PHE O O -7.389 -11.844 -37.603 1.00 . A A . 54 PHE O 1 1
3 4813 1 1 55 PRO C C -8.676 -11.972 -34.895 1.00 . A A . 55 PRO C 1 1
3 4814 1 1 55 PRO CA C -9.256 -10.846 -35.753 1.00 . A A . 55 PRO CA 1 1
3 4815 1 1 55 PRO CB C -10.632 -10.395 -35.227 1.00 . A A . 55 PRO CB 1 1
3 4816 1 1 55 PRO CD C -10.964 -11.151 -37.472 1.00 . A A . 55 PRO CD 1 1
3 4817 1 1 55 PRO CG C -11.628 -11.054 -36.124 1.00 . A A . 55 PRO CG 1 1
3 4818 1 1 55 PRO HA H -8.571 -10.007 -35.751 1.00 . A A . 55 PRO HA 1 1
3 4819 1 1 55 PRO HB2 H -10.755 -10.710 -34.199 1.00 . A A . 55 PRO HB2 1 1
3 4820 1 1 55 PRO HB3 H -10.704 -9.318 -35.286 1.00 . A A . 55 PRO HB3 1 1
3 4821 1 1 55 PRO HD2 H -11.329 -12.012 -38.014 1.00 . A A . 55 PRO HD2 1 1
3 4822 1 1 55 PRO HD3 H -11.127 -10.247 -38.043 1.00 . A A . 55 PRO HD3 1 1
3 4823 1 1 55 PRO HG2 H -11.867 -12.041 -35.748 1.00 . A A . 55 PRO HG2 1 1
3 4824 1 1 55 PRO HG3 H -12.523 -10.452 -36.188 1.00 . A A . 55 PRO HG3 1 1
3 4825 1 1 55 PRO N N -9.536 -11.305 -37.128 1.00 . A A . 55 PRO N 1 1
3 4826 1 1 55 PRO O O -8.147 -11.741 -33.803 1.00 . A A . 55 PRO O 1 1
3 4827 1 1 56 ASP C C -6.679 -14.194 -34.612 1.00 . A A . 56 ASP C 1 1
3 4828 1 1 56 ASP CA C -8.184 -14.383 -34.815 1.00 . A A . 56 ASP CA 1 1
3 4829 1 1 56 ASP CB C -8.447 -15.596 -35.722 1.00 . A A . 56 ASP CB 1 1
3 4830 1 1 56 ASP CG C -7.718 -16.860 -35.279 1.00 . A A . 56 ASP CG 1 1
3 4831 1 1 56 ASP H H -9.290 -13.295 -36.248 1.00 . A A . 56 ASP H 1 1
3 4832 1 1 56 ASP HA H -8.652 -14.549 -33.855 1.00 . A A . 56 ASP HA 1 1
3 4833 1 1 56 ASP HB2 H -9.508 -15.804 -35.729 1.00 . A A . 56 ASP HB2 1 1
3 4834 1 1 56 ASP HB3 H -8.134 -15.355 -36.729 1.00 . A A . 56 ASP HB3 1 1
3 4835 1 1 56 ASP N N -8.783 -13.191 -35.418 1.00 . A A . 56 ASP N 1 1
3 4836 1 1 56 ASP O O -6.078 -14.803 -33.727 1.00 . A A . 56 ASP O 1 1
3 4837 1 1 56 ASP OD1 O -8.234 -17.577 -34.395 1.00 . A A . 56 ASP OD1 1 1
3 4838 1 1 56 ASP OD2 O -6.637 -17.156 -35.834 1.00 . A A . 56 ASP OD2 1 1
3 4839 1 1 57 GLY C C -3.937 -13.896 -36.449 1.00 . A A . 57 GLY C 1 1
3 4840 1 1 57 GLY CA C -4.652 -13.104 -35.379 1.00 . A A . 57 GLY CA 1 1
3 4841 1 1 57 GLY H H -6.631 -12.828 -36.072 1.00 . A A . 57 GLY H 1 1
3 4842 1 1 57 GLY HA2 H -4.454 -12.052 -35.528 1.00 . A A . 57 GLY HA2 1 1
3 4843 1 1 57 GLY HA3 H -4.274 -13.400 -34.410 1.00 . A A . 57 GLY HA3 1 1
3 4844 1 1 57 GLY N N -6.086 -13.327 -35.428 1.00 . A A . 57 GLY N 1 1
3 4845 1 1 57 GLY O O -2.749 -14.203 -36.325 1.00 . A A . 57 GLY O 1 1
3 4846 1 1 58 LYS C C -4.848 -14.600 -39.910 1.00 . A A . 58 LYS C 1 1
3 4847 1 1 58 LYS CA C -4.137 -14.995 -38.618 1.00 . A A . 58 LYS CA 1 1
3 4848 1 1 58 LYS CB C -4.295 -16.502 -38.356 1.00 . A A . 58 LYS CB 1 1
3 4849 1 1 58 LYS CD C -3.912 -18.881 -39.189 1.00 . A A . 58 LYS CD 1 1
3 4850 1 1 58 LYS CE C -5.324 -19.342 -38.830 1.00 . A A . 58 LYS CE 1 1
3 4851 1 1 58 LYS CG C -3.831 -17.386 -39.512 1.00 . A A . 58 LYS CG 1 1
3 4852 1 1 58 LYS H H -5.613 -13.951 -37.532 1.00 . A A . 58 LYS H 1 1
3 4853 1 1 58 LYS HA H -3.086 -14.759 -38.711 1.00 . A A . 58 LYS HA 1 1
3 4854 1 1 58 LYS HB2 H -3.719 -16.762 -37.479 1.00 . A A . 58 LYS HB2 1 1
3 4855 1 1 58 LYS HB3 H -5.338 -16.714 -38.164 1.00 . A A . 58 LYS HB3 1 1
3 4856 1 1 58 LYS HD2 H -3.578 -19.440 -40.052 1.00 . A A . 58 LYS HD2 1 1
3 4857 1 1 58 LYS HD3 H -3.255 -19.090 -38.355 1.00 . A A . 58 LYS HD3 1 1
3 4858 1 1 58 LYS HE2 H -6.031 -18.834 -39.473 1.00 . A A . 58 LYS HE2 1 1
3 4859 1 1 58 LYS HE3 H -5.393 -20.407 -38.999 1.00 . A A . 58 LYS HE3 1 1
3 4860 1 1 58 LYS HG2 H -4.452 -17.184 -40.373 1.00 . A A . 58 LYS HG2 1 1
3 4861 1 1 58 LYS HG3 H -2.805 -17.135 -39.747 1.00 . A A . 58 LYS HG3 1 1
3 4862 1 1 58 LYS HZ1 H -6.571 -19.522 -37.164 1.00 . A A . 58 LYS HZ1 1 1
3 4863 1 1 58 LYS HZ2 H -5.782 -18.034 -37.259 1.00 . A A . 58 LYS HZ2 1 1
3 4864 1 1 58 LYS HZ3 H -4.929 -19.411 -36.780 1.00 . A A . 58 LYS HZ3 1 1
3 4865 1 1 58 LYS N N -4.674 -14.231 -37.503 1.00 . A A . 58 LYS N 1 1
3 4866 1 1 58 LYS NZ N -5.675 -19.057 -37.411 1.00 . A A . 58 LYS NZ 1 1
3 4867 1 1 58 LYS O O -6.029 -14.246 -39.895 1.00 . A A . 58 LYS O 1 1
3 4868 1 1 59 GLN C C -4.561 -15.565 -43.243 1.00 . A A . 59 GLN C 1 1
3 4869 1 1 59 GLN CA C -4.666 -14.339 -42.336 1.00 . A A . 59 GLN CA 1 1
3 4870 1 1 59 GLN CB C -3.932 -13.137 -42.954 1.00 . A A . 59 GLN CB 1 1
3 4871 1 1 59 GLN CD C -1.699 -12.044 -43.489 1.00 . A A . 59 GLN CD 1 1
3 4872 1 1 59 GLN CG C -2.409 -13.255 -42.907 1.00 . A A . 59 GLN CG 1 1
3 4873 1 1 59 GLN H H -3.167 -14.886 -40.947 1.00 . A A . 59 GLN H 1 1
3 4874 1 1 59 GLN HA H -5.713 -14.087 -42.215 1.00 . A A . 59 GLN HA 1 1
3 4875 1 1 59 GLN HB2 H -4.235 -13.036 -43.987 1.00 . A A . 59 GLN HB2 1 1
3 4876 1 1 59 GLN HB3 H -4.218 -12.243 -42.418 1.00 . A A . 59 GLN HB3 1 1
3 4877 1 1 59 GLN HE21 H -0.134 -13.161 -43.979 1.00 . A A . 59 GLN HE21 1 1
3 4878 1 1 59 GLN HE22 H -0.030 -11.492 -44.403 1.00 . A A . 59 GLN HE22 1 1
3 4879 1 1 59 GLN HG2 H -2.102 -13.366 -41.877 1.00 . A A . 59 GLN HG2 1 1
3 4880 1 1 59 GLN HG3 H -2.111 -14.132 -43.465 1.00 . A A . 59 GLN HG3 1 1
3 4881 1 1 59 GLN N N -4.116 -14.641 -41.017 1.00 . A A . 59 GLN N 1 1
3 4882 1 1 59 GLN NE2 N -0.500 -12.252 -44.004 1.00 . A A . 59 GLN NE2 1 1
3 4883 1 1 59 GLN O O -3.534 -16.252 -43.250 1.00 . A A . 59 GLN O 1 1
3 4884 1 1 59 GLN OE1 O -2.217 -10.927 -43.460 1.00 . A A . 59 GLN OE1 1 1
3 4885 1 1 60 PHE C C -4.647 -16.850 -45.991 1.00 . A A . 60 PHE C 1 1
3 4886 1 1 60 PHE CA C -5.676 -17.004 -44.874 1.00 . A A . 60 PHE CA 1 1
3 4887 1 1 60 PHE CB C -7.086 -17.175 -45.458 1.00 . A A . 60 PHE CB 1 1
3 4888 1 1 60 PHE CD1 C -7.578 -19.639 -45.618 1.00 . A A . 60 PHE CD1 1 1
3 4889 1 1 60 PHE CD2 C -7.143 -18.444 -47.640 1.00 . A A . 60 PHE CD2 1 1
3 4890 1 1 60 PHE CE1 C -7.749 -20.803 -46.342 1.00 . A A . 60 PHE CE1 1 1
3 4891 1 1 60 PHE CE2 C -7.313 -19.606 -48.367 1.00 . A A . 60 PHE CE2 1 1
3 4892 1 1 60 PHE CG C -7.272 -18.444 -46.256 1.00 . A A . 60 PHE CG 1 1
3 4893 1 1 60 PHE CZ C -7.616 -20.787 -47.718 1.00 . A A . 60 PHE CZ 1 1
3 4894 1 1 60 PHE H H -6.408 -15.247 -43.947 1.00 . A A . 60 PHE H 1 1
3 4895 1 1 60 PHE HA H -5.428 -17.877 -44.287 1.00 . A A . 60 PHE HA 1 1
3 4896 1 1 60 PHE HB2 H -7.802 -17.186 -44.649 1.00 . A A . 60 PHE HB2 1 1
3 4897 1 1 60 PHE HB3 H -7.303 -16.336 -46.107 1.00 . A A . 60 PHE HB3 1 1
3 4898 1 1 60 PHE HD1 H -7.684 -19.654 -44.542 1.00 . A A . 60 PHE HD1 1 1
3 4899 1 1 60 PHE HD2 H -6.904 -17.522 -48.150 1.00 . A A . 60 PHE HD2 1 1
3 4900 1 1 60 PHE HE1 H -7.987 -21.728 -45.833 1.00 . A A . 60 PHE HE1 1 1
3 4901 1 1 60 PHE HE2 H -7.210 -19.589 -49.441 1.00 . A A . 60 PHE HE2 1 1
3 4902 1 1 60 PHE HZ H -7.749 -21.698 -48.284 1.00 . A A . 60 PHE HZ 1 1
3 4903 1 1 60 PHE N N -5.630 -15.842 -43.988 1.00 . A A . 60 PHE N 1 1
3 4904 1 1 60 PHE O O -3.799 -17.721 -46.194 1.00 . A A . 60 PHE O 1 1
3 4905 1 1 61 ASP C C -3.639 -13.874 -47.837 1.00 . A A . 61 ASP C 1 1
3 4906 1 1 61 ASP CA C -3.785 -15.387 -47.759 1.00 . A A . 61 ASP CA 1 1
3 4907 1 1 61 ASP CB C -4.250 -15.935 -49.120 1.00 . A A . 61 ASP CB 1 1
3 4908 1 1 61 ASP CG C -5.490 -15.230 -49.659 1.00 . A A . 61 ASP CG 1 1
3 4909 1 1 61 ASP H H -5.453 -15.099 -46.499 1.00 . A A . 61 ASP H 1 1
3 4910 1 1 61 ASP HA H -2.825 -15.821 -47.510 1.00 . A A . 61 ASP HA 1 1
3 4911 1 1 61 ASP HB2 H -3.451 -15.813 -49.838 1.00 . A A . 61 ASP HB2 1 1
3 4912 1 1 61 ASP HB3 H -4.472 -16.989 -49.018 1.00 . A A . 61 ASP HB3 1 1
3 4913 1 1 61 ASP N N -4.730 -15.728 -46.698 1.00 . A A . 61 ASP N 1 1
3 4914 1 1 61 ASP O O -4.497 -13.136 -47.339 1.00 . A A . 61 ASP O 1 1
3 4915 1 1 61 ASP OD1 O -6.616 -15.626 -49.293 1.00 . A A . 61 ASP OD1 1 1
3 4916 1 1 61 ASP OD2 O -5.347 -14.287 -50.468 1.00 . A A . 61 ASP OD2 1 1
3 4917 1 1 62 SER C C -2.270 -11.630 -50.101 1.00 . A A . 62 SER C 1 1
3 4918 1 1 62 SER CA C -2.307 -11.993 -48.619 1.00 . A A . 62 SER CA 1 1
3 4919 1 1 62 SER CB C -0.984 -11.607 -47.948 1.00 . A A . 62 SER CB 1 1
3 4920 1 1 62 SER H H -1.904 -14.058 -48.805 1.00 . A A . 62 SER H 1 1
3 4921 1 1 62 SER HA H -3.115 -11.450 -48.144 1.00 . A A . 62 SER HA 1 1
3 4922 1 1 62 SER HB2 H -0.169 -12.123 -48.433 1.00 . A A . 62 SER HB2 1 1
3 4923 1 1 62 SER HB3 H -0.834 -10.541 -48.034 1.00 . A A . 62 SER HB3 1 1
3 4924 1 1 62 SER HG H -1.893 -11.960 -46.249 1.00 . A A . 62 SER HG 1 1
3 4925 1 1 62 SER N N -2.557 -13.418 -48.450 1.00 . A A . 62 SER N 1 1
3 4926 1 1 62 SER O O -1.457 -12.164 -50.862 1.00 . A A . 62 SER O 1 1
3 4927 1 1 62 SER OG O -0.987 -11.958 -46.577 1.00 . A A . 62 SER OG 1 1
3 4928 1 1 63 SER C C -1.959 -9.387 -52.177 1.00 . A A . 63 SER C 1 1
3 4929 1 1 63 SER CA C -3.191 -10.244 -51.881 1.00 . A A . 63 SER CA 1 1
3 4930 1 1 63 SER CB C -4.481 -9.450 -52.115 1.00 . A A . 63 SER CB 1 1
3 4931 1 1 63 SER H H -3.771 -10.333 -49.849 1.00 . A A . 63 SER H 1 1
3 4932 1 1 63 SER HA H -3.182 -11.108 -52.531 1.00 . A A . 63 SER HA 1 1
3 4933 1 1 63 SER HB2 H -4.490 -8.574 -51.482 1.00 . A A . 63 SER HB2 1 1
3 4934 1 1 63 SER HB3 H -4.539 -9.148 -53.151 1.00 . A A . 63 SER HB3 1 1
3 4935 1 1 63 SER HG H -5.344 -11.167 -51.719 1.00 . A A . 63 SER HG 1 1
3 4936 1 1 63 SER N N -3.146 -10.717 -50.505 1.00 . A A . 63 SER N 1 1
3 4937 1 1 63 SER O O -1.473 -9.335 -53.310 1.00 . A A . 63 SER O 1 1
3 4938 1 1 63 SER OG O -5.616 -10.245 -51.808 1.00 . A A . 63 SER OG 1 1
3 4939 1 1 64 ARG C C 0.950 -8.737 -51.712 1.00 . A A . 64 ARG C 1 1
3 4940 1 1 64 ARG CA C -0.245 -7.913 -51.246 1.00 . A A . 64 ARG CA 1 1
3 4941 1 1 64 ARG CB C 0.056 -7.199 -49.920 1.00 . A A . 64 ARG CB 1 1
3 4942 1 1 64 ARG CD C 0.398 -7.291 -47.437 1.00 . A A . 64 ARG CD 1 1
3 4943 1 1 64 ARG CG C 0.368 -8.105 -48.732 1.00 . A A . 64 ARG CG 1 1
3 4944 1 1 64 ARG CZ C 0.634 -4.832 -47.166 1.00 . A A . 64 ARG CZ 1 1
3 4945 1 1 64 ARG H H -1.905 -8.796 -50.264 1.00 . A A . 64 ARG H 1 1
3 4946 1 1 64 ARG HA H -0.445 -7.160 -51.997 1.00 . A A . 64 ARG HA 1 1
3 4947 1 1 64 ARG HB2 H 0.905 -6.544 -50.069 1.00 . A A . 64 ARG HB2 1 1
3 4948 1 1 64 ARG HB3 H -0.801 -6.594 -49.663 1.00 . A A . 64 ARG HB3 1 1
3 4949 1 1 64 ARG HD2 H -0.617 -7.119 -47.107 1.00 . A A . 64 ARG HD2 1 1
3 4950 1 1 64 ARG HD3 H 0.934 -7.851 -46.682 1.00 . A A . 64 ARG HD3 1 1
3 4951 1 1 64 ARG HE H 1.857 -6.004 -48.226 1.00 . A A . 64 ARG HE 1 1
3 4952 1 1 64 ARG HG2 H -0.396 -8.866 -48.654 1.00 . A A . 64 ARG HG2 1 1
3 4953 1 1 64 ARG HG3 H 1.334 -8.568 -48.883 1.00 . A A . 64 ARG HG3 1 1
3 4954 1 1 64 ARG HH11 H -0.786 -5.636 -45.952 1.00 . A A . 64 ARG HH11 1 1
3 4955 1 1 64 ARG HH12 H -0.679 -3.909 -45.928 1.00 . A A . 64 ARG HH12 1 1
3 4956 1 1 64 ARG HH21 H 1.994 -3.745 -48.212 1.00 . A A . 64 ARG HH21 1 1
3 4957 1 1 64 ARG HH22 H 0.905 -2.818 -47.230 1.00 . A A . 64 ARG HH22 1 1
3 4958 1 1 64 ARG N N -1.446 -8.735 -51.135 1.00 . A A . 64 ARG N 1 1
3 4959 1 1 64 ARG NE N 1.066 -6.002 -47.644 1.00 . A A . 64 ARG NE 1 1
3 4960 1 1 64 ARG NH1 N -0.356 -4.787 -46.278 1.00 . A A . 64 ARG NH1 1 1
3 4961 1 1 64 ARG NH2 N 1.225 -3.709 -47.559 1.00 . A A . 64 ARG NH2 1 1
3 4962 1 1 64 ARG O O 1.843 -8.220 -52.384 1.00 . A A . 64 ARG O 1 1
3 4963 1 1 65 SER C C 2.091 -10.984 -53.314 1.00 . A A . 65 SER C 1 1
3 4964 1 1 65 SER CA C 2.015 -10.937 -51.783 1.00 . A A . 65 SER CA 1 1
3 4965 1 1 65 SER CB C 1.749 -12.341 -51.222 1.00 . A A . 65 SER CB 1 1
3 4966 1 1 65 SER H H 0.254 -10.357 -50.766 1.00 . A A . 65 SER H 1 1
3 4967 1 1 65 SER HA H 2.955 -10.574 -51.397 1.00 . A A . 65 SER HA 1 1
3 4968 1 1 65 SER HB2 H 0.873 -12.761 -51.695 1.00 . A A . 65 SER HB2 1 1
3 4969 1 1 65 SER HB3 H 2.603 -12.977 -51.420 1.00 . A A . 65 SER HB3 1 1
3 4970 1 1 65 SER HG H 0.915 -13.004 -49.573 1.00 . A A . 65 SER HG 1 1
3 4971 1 1 65 SER N N 0.966 -10.018 -51.347 1.00 . A A . 65 SER N 1 1
3 4972 1 1 65 SER O O 3.162 -11.188 -53.884 1.00 . A A . 65 SER O 1 1
3 4973 1 1 65 SER OG O 1.530 -12.298 -49.821 1.00 . A A . 65 SER OG 1 1
3 4974 1 1 66 ARG C C 1.335 -9.455 -56.023 1.00 . A A . 66 ARG C 1 1
3 4975 1 1 66 ARG CA C 0.872 -10.788 -55.431 1.00 . A A . 66 ARG CA 1 1
3 4976 1 1 66 ARG CB C -0.562 -11.089 -55.892 1.00 . A A . 66 ARG CB 1 1
3 4977 1 1 66 ARG CD C -0.407 -13.621 -56.159 1.00 . A A . 66 ARG CD 1 1
3 4978 1 1 66 ARG CG C -1.101 -12.453 -55.454 1.00 . A A . 66 ARG CG 1 1
3 4979 1 1 66 ARG CZ C 1.460 -14.830 -55.063 1.00 . A A . 66 ARG CZ 1 1
3 4980 1 1 66 ARG H H 0.130 -10.592 -53.454 1.00 . A A . 66 ARG H 1 1
3 4981 1 1 66 ARG HA H 1.526 -11.573 -55.787 1.00 . A A . 66 ARG HA 1 1
3 4982 1 1 66 ARG HB2 H -1.218 -10.328 -55.494 1.00 . A A . 66 ARG HB2 1 1
3 4983 1 1 66 ARG HB3 H -0.595 -11.045 -56.972 1.00 . A A . 66 ARG HB3 1 1
3 4984 1 1 66 ARG HD2 H -0.946 -14.529 -55.934 1.00 . A A . 66 ARG HD2 1 1
3 4985 1 1 66 ARG HD3 H -0.436 -13.446 -57.226 1.00 . A A . 66 ARG HD3 1 1
3 4986 1 1 66 ARG HE H 1.620 -13.068 -55.997 1.00 . A A . 66 ARG HE 1 1
3 4987 1 1 66 ARG HG2 H -0.954 -12.556 -54.389 1.00 . A A . 66 ARG HG2 1 1
3 4988 1 1 66 ARG HG3 H -2.159 -12.494 -55.672 1.00 . A A . 66 ARG HG3 1 1
3 4989 1 1 66 ARG HH11 H -0.313 -15.821 -54.995 1.00 . A A . 66 ARG HH11 1 1
3 4990 1 1 66 ARG HH12 H 1.021 -16.620 -54.221 1.00 . A A . 66 ARG HH12 1 1
3 4991 1 1 66 ARG HH21 H 3.358 -14.120 -54.981 1.00 . A A . 66 ARG HH21 1 1
3 4992 1 1 66 ARG HH22 H 3.104 -15.662 -54.218 1.00 . A A . 66 ARG HH22 1 1
3 4993 1 1 66 ARG N N 0.946 -10.771 -53.968 1.00 . A A . 66 ARG N 1 1
3 4994 1 1 66 ARG NE N 0.992 -13.784 -55.746 1.00 . A A . 66 ARG NE 1 1
3 4995 1 1 66 ARG NH1 N 0.659 -15.837 -54.735 1.00 . A A . 66 ARG NH1 1 1
3 4996 1 1 66 ARG NH2 N 2.743 -14.874 -54.727 1.00 . A A . 66 ARG NH2 1 1
3 4997 1 1 66 ARG O O 1.515 -9.337 -57.237 1.00 . A A . 66 ARG O 1 1
3 4998 1 1 67 GLY C C 1.013 -6.488 -56.573 1.00 . A A . 67 GLY C 1 1
3 4999 1 1 67 GLY CA C 1.967 -7.144 -55.594 1.00 . A A . 67 GLY CA 1 1
3 5000 1 1 67 GLY H H 1.332 -8.614 -54.209 1.00 . A A . 67 GLY H 1 1
3 5001 1 1 67 GLY HA2 H 2.067 -6.507 -54.727 1.00 . A A . 67 GLY HA2 1 1
3 5002 1 1 67 GLY HA3 H 2.935 -7.248 -56.062 1.00 . A A . 67 GLY HA3 1 1
3 5003 1 1 67 GLY N N 1.509 -8.456 -55.157 1.00 . A A . 67 GLY N 1 1
3 5004 1 1 67 GLY O O 1.427 -6.000 -57.624 1.00 . A A . 67 GLY O 1 1
3 5005 1 1 68 LYS C C -1.906 -4.665 -56.521 1.00 . A A . 68 LYS C 1 1
3 5006 1 1 68 LYS CA C -1.296 -5.941 -57.117 1.00 . A A . 68 LYS CA 1 1
3 5007 1 1 68 LYS CB C -2.379 -7.004 -57.358 1.00 . A A . 68 LYS CB 1 1
3 5008 1 1 68 LYS CD C -2.578 -6.480 -59.827 1.00 . A A . 68 LYS CD 1 1
3 5009 1 1 68 LYS CE C -3.527 -6.347 -61.012 1.00 . A A . 68 LYS CE 1 1
3 5010 1 1 68 LYS CG C -3.330 -6.671 -58.507 1.00 . A A . 68 LYS CG 1 1
3 5011 1 1 68 LYS H H -0.533 -6.831 -55.357 1.00 . A A . 68 LYS H 1 1
3 5012 1 1 68 LYS HA H -0.829 -5.698 -58.062 1.00 . A A . 68 LYS HA 1 1
3 5013 1 1 68 LYS HB2 H -1.898 -7.947 -57.580 1.00 . A A . 68 LYS HB2 1 1
3 5014 1 1 68 LYS HB3 H -2.964 -7.117 -56.454 1.00 . A A . 68 LYS HB3 1 1
3 5015 1 1 68 LYS HD2 H -1.979 -5.582 -59.762 1.00 . A A . 68 LYS HD2 1 1
3 5016 1 1 68 LYS HD3 H -1.930 -7.330 -59.990 1.00 . A A . 68 LYS HD3 1 1
3 5017 1 1 68 LYS HE2 H -4.261 -5.588 -60.790 1.00 . A A . 68 LYS HE2 1 1
3 5018 1 1 68 LYS HE3 H -2.958 -6.051 -61.882 1.00 . A A . 68 LYS HE3 1 1
3 5019 1 1 68 LYS HG2 H -4.039 -7.478 -58.619 1.00 . A A . 68 LYS HG2 1 1
3 5020 1 1 68 LYS HG3 H -3.858 -5.759 -58.269 1.00 . A A . 68 LYS HG3 1 1
3 5021 1 1 68 LYS HZ1 H -4.981 -7.461 -62.011 1.00 . A A . 68 LYS HZ1 1 1
3 5022 1 1 68 LYS HZ2 H -4.658 -8.011 -60.446 1.00 . A A . 68 LYS HZ2 1 1
3 5023 1 1 68 LYS HZ3 H -3.561 -8.323 -61.694 1.00 . A A . 68 LYS HZ3 1 1
3 5024 1 1 68 LYS N N -0.270 -6.478 -56.231 1.00 . A A . 68 LYS N 1 1
3 5025 1 1 68 LYS NZ N -4.231 -7.624 -61.309 1.00 . A A . 68 LYS NZ 1 1
3 5026 1 1 68 LYS O O -2.514 -4.707 -55.450 1.00 . A A . 68 LYS O 1 1
3 5027 1 1 69 PRO C C -3.748 -2.080 -57.180 1.00 . A A . 69 PRO C 1 1
3 5028 1 1 69 PRO CA C -2.285 -2.229 -56.752 1.00 . A A . 69 PRO CA 1 1
3 5029 1 1 69 PRO CB C -1.397 -1.173 -57.452 1.00 . A A . 69 PRO CB 1 1
3 5030 1 1 69 PRO CD C -0.919 -3.331 -58.406 1.00 . A A . 69 PRO CD 1 1
3 5031 1 1 69 PRO CG C -0.364 -1.945 -58.222 1.00 . A A . 69 PRO CG 1 1
3 5032 1 1 69 PRO HA H -2.213 -2.113 -55.679 1.00 . A A . 69 PRO HA 1 1
3 5033 1 1 69 PRO HB2 H -2.004 -0.568 -58.113 1.00 . A A . 69 PRO HB2 1 1
3 5034 1 1 69 PRO HB3 H -0.938 -0.538 -56.708 1.00 . A A . 69 PRO HB3 1 1
3 5035 1 1 69 PRO HD2 H -1.542 -3.379 -59.289 1.00 . A A . 69 PRO HD2 1 1
3 5036 1 1 69 PRO HD3 H -0.121 -4.057 -58.461 1.00 . A A . 69 PRO HD3 1 1
3 5037 1 1 69 PRO HG2 H -0.193 -1.479 -59.181 1.00 . A A . 69 PRO HG2 1 1
3 5038 1 1 69 PRO HG3 H 0.560 -1.985 -57.659 1.00 . A A . 69 PRO HG3 1 1
3 5039 1 1 69 PRO N N -1.715 -3.507 -57.187 1.00 . A A . 69 PRO N 1 1
3 5040 1 1 69 PRO O O -4.250 -2.857 -57.997 1.00 . A A . 69 PRO O 1 1
3 5041 1 1 70 PHE C C -6.029 0.701 -57.127 1.00 . A A . 70 PHE C 1 1
3 5042 1 1 70 PHE CA C -5.824 -0.800 -56.942 1.00 . A A . 70 PHE CA 1 1
3 5043 1 1 70 PHE CB C -6.752 -1.315 -55.826 1.00 . A A . 70 PHE CB 1 1
3 5044 1 1 70 PHE CD1 C -7.461 -3.673 -56.372 1.00 . A A . 70 PHE CD1 1 1
3 5045 1 1 70 PHE CD2 C -5.855 -3.346 -54.633 1.00 . A A . 70 PHE CD2 1 1
3 5046 1 1 70 PHE CE1 C -7.404 -5.040 -56.169 1.00 . A A . 70 PHE CE1 1 1
3 5047 1 1 70 PHE CE2 C -5.795 -4.711 -54.429 1.00 . A A . 70 PHE CE2 1 1
3 5048 1 1 70 PHE CG C -6.689 -2.808 -55.607 1.00 . A A . 70 PHE CG 1 1
3 5049 1 1 70 PHE CZ C -6.569 -5.559 -55.196 1.00 . A A . 70 PHE CZ 1 1
3 5050 1 1 70 PHE H H -3.969 -0.503 -55.970 1.00 . A A . 70 PHE H 1 1
3 5051 1 1 70 PHE HA H -6.067 -1.304 -57.868 1.00 . A A . 70 PHE HA 1 1
3 5052 1 1 70 PHE HB2 H -6.486 -0.831 -54.896 1.00 . A A . 70 PHE HB2 1 1
3 5053 1 1 70 PHE HB3 H -7.775 -1.057 -56.074 1.00 . A A . 70 PHE HB3 1 1
3 5054 1 1 70 PHE HD1 H -8.114 -3.270 -57.133 1.00 . A A . 70 PHE HD1 1 1
3 5055 1 1 70 PHE HD2 H -5.248 -2.684 -54.031 1.00 . A A . 70 PHE HD2 1 1
3 5056 1 1 70 PHE HE1 H -8.010 -5.701 -56.771 1.00 . A A . 70 PHE HE1 1 1
3 5057 1 1 70 PHE HE2 H -5.142 -5.115 -53.668 1.00 . A A . 70 PHE HE2 1 1
3 5058 1 1 70 PHE HZ H -6.522 -6.627 -55.037 1.00 . A A . 70 PHE HZ 1 1
3 5059 1 1 70 PHE N N -4.425 -1.080 -56.620 1.00 . A A . 70 PHE N 1 1
3 5060 1 1 70 PHE O O -5.229 1.507 -56.651 1.00 . A A . 70 PHE O 1 1
3 5061 1 1 71 GLN C C -8.981 2.614 -58.007 1.00 . A A . 71 GLN C 1 1
3 5062 1 1 71 GLN CA C -7.465 2.470 -58.025 1.00 . A A . 71 GLN CA 1 1
3 5063 1 1 71 GLN CB C -6.915 2.997 -59.362 1.00 . A A . 71 GLN CB 1 1
3 5064 1 1 71 GLN CD C -4.884 3.573 -60.765 1.00 . A A . 71 GLN CD 1 1
3 5065 1 1 71 GLN CG C -5.399 3.164 -59.397 1.00 . A A . 71 GLN CG 1 1
3 5066 1 1 71 GLN H H -7.660 0.370 -58.227 1.00 . A A . 71 GLN H 1 1
3 5067 1 1 71 GLN HA H -7.046 3.051 -57.213 1.00 . A A . 71 GLN HA 1 1
3 5068 1 1 71 GLN HB2 H -7.195 2.308 -60.148 1.00 . A A . 71 GLN HB2 1 1
3 5069 1 1 71 GLN HB3 H -7.364 3.959 -59.567 1.00 . A A . 71 GLN HB3 1 1
3 5070 1 1 71 GLN HE21 H -3.444 4.657 -59.925 1.00 . A A . 71 GLN HE21 1 1
3 5071 1 1 71 GLN HE22 H -3.477 4.655 -61.656 1.00 . A A . 71 GLN HE22 1 1
3 5072 1 1 71 GLN HG2 H -5.117 3.922 -58.682 1.00 . A A . 71 GLN HG2 1 1
3 5073 1 1 71 GLN HG3 H -4.939 2.225 -59.123 1.00 . A A . 71 GLN HG3 1 1
3 5074 1 1 71 GLN N N -7.096 1.068 -57.825 1.00 . A A . 71 GLN N 1 1
3 5075 1 1 71 GLN NE2 N -3.828 4.371 -60.786 1.00 . A A . 71 GLN NE2 1 1
3 5076 1 1 71 GLN O O -9.686 1.813 -58.625 1.00 . A A . 71 GLN O 1 1
3 5077 1 1 71 GLN OE1 O -5.443 3.190 -61.796 1.00 . A A . 71 GLN OE1 1 1
3 5078 1 1 72 PHE C C -11.206 5.369 -57.089 1.00 . A A . 72 PHE C 1 1
3 5079 1 1 72 PHE CA C -10.926 3.884 -57.280 1.00 . A A . 72 PHE CA 1 1
3 5080 1 1 72 PHE CB C -11.620 3.051 -56.181 1.00 . A A . 72 PHE CB 1 1
3 5081 1 1 72 PHE CD1 C -10.374 3.485 -54.032 1.00 . A A . 72 PHE CD1 1 1
3 5082 1 1 72 PHE CD2 C -12.605 4.303 -54.224 1.00 . A A . 72 PHE CD2 1 1
3 5083 1 1 72 PHE CE1 C -10.295 4.005 -52.755 1.00 . A A . 72 PHE CE1 1 1
3 5084 1 1 72 PHE CE2 C -12.530 4.823 -52.948 1.00 . A A . 72 PHE CE2 1 1
3 5085 1 1 72 PHE CG C -11.527 3.626 -54.785 1.00 . A A . 72 PHE CG 1 1
3 5086 1 1 72 PHE CZ C -11.374 4.674 -52.212 1.00 . A A . 72 PHE CZ 1 1
3 5087 1 1 72 PHE H H -8.874 4.232 -56.816 1.00 . A A . 72 PHE H 1 1
3 5088 1 1 72 PHE HA H -11.328 3.588 -58.242 1.00 . A A . 72 PHE HA 1 1
3 5089 1 1 72 PHE HB2 H -12.668 2.957 -56.427 1.00 . A A . 72 PHE HB2 1 1
3 5090 1 1 72 PHE HB3 H -11.181 2.063 -56.163 1.00 . A A . 72 PHE HB3 1 1
3 5091 1 1 72 PHE HD1 H -9.528 2.961 -54.453 1.00 . A A . 72 PHE HD1 1 1
3 5092 1 1 72 PHE HD2 H -13.513 4.422 -54.797 1.00 . A A . 72 PHE HD2 1 1
3 5093 1 1 72 PHE HE1 H -9.389 3.888 -52.178 1.00 . A A . 72 PHE HE1 1 1
3 5094 1 1 72 PHE HE2 H -13.376 5.344 -52.525 1.00 . A A . 72 PHE HE2 1 1
3 5095 1 1 72 PHE HZ H -11.312 5.081 -51.215 1.00 . A A . 72 PHE HZ 1 1
3 5096 1 1 72 PHE N N -9.485 3.631 -57.311 1.00 . A A . 72 PHE N 1 1
3 5097 1 1 72 PHE O O -10.332 6.121 -56.651 1.00 . A A . 72 PHE O 1 1
3 5098 1 1 73 THR C C -13.371 7.408 -55.874 1.00 . A A . 73 THR C 1 1
3 5099 1 1 73 THR CA C -12.839 7.167 -57.289 1.00 . A A . 73 THR CA 1 1
3 5100 1 1 73 THR CB C -13.926 7.519 -58.327 1.00 . A A . 73 THR CB 1 1
3 5101 1 1 73 THR CG2 C -14.196 9.021 -58.361 1.00 . A A . 73 THR CG2 1 1
3 5102 1 1 73 THR H H -13.046 5.134 -57.818 1.00 . A A . 73 THR H 1 1
3 5103 1 1 73 THR HA H -11.980 7.807 -57.460 1.00 . A A . 73 THR HA 1 1
3 5104 1 1 73 THR HB H -14.842 7.006 -58.061 1.00 . A A . 73 THR HB 1 1
3 5105 1 1 73 THR HG1 H -13.881 6.203 -59.801 1.00 . A A . 73 THR HG1 1 1
3 5106 1 1 73 THR HG21 H -14.956 9.234 -59.099 1.00 . A A . 73 THR HG21 1 1
3 5107 1 1 73 THR HG22 H -13.287 9.544 -58.621 1.00 . A A . 73 THR HG22 1 1
3 5108 1 1 73 THR HG23 H -14.537 9.350 -57.389 1.00 . A A . 73 THR HG23 1 1
3 5109 1 1 73 THR N N -12.416 5.781 -57.440 1.00 . A A . 73 THR N 1 1
3 5110 1 1 73 THR O O -14.480 6.981 -55.536 1.00 . A A . 73 THR O 1 1
3 5111 1 1 73 THR OG1 O -13.507 7.077 -59.628 1.00 . A A . 73 THR OG1 1 1
3 5112 1 1 74 LEU C C -14.251 9.071 -53.554 1.00 . A A . 74 LEU C 1 1
3 5113 1 1 74 LEU CA C -12.911 8.340 -53.659 1.00 . A A . 74 LEU CA 1 1
3 5114 1 1 74 LEU CB C -11.805 9.168 -52.993 1.00 . A A . 74 LEU CB 1 1
3 5115 1 1 74 LEU CD1 C -12.087 8.144 -50.707 1.00 . A A . 74 LEU CD1 1 1
3 5116 1 1 74 LEU CD2 C -10.899 10.350 -50.960 1.00 . A A . 74 LEU CD2 1 1
3 5117 1 1 74 LEU CG C -12.010 9.449 -51.496 1.00 . A A . 74 LEU CG 1 1
3 5118 1 1 74 LEU H H -11.714 8.413 -55.401 1.00 . A A . 74 LEU H 1 1
3 5119 1 1 74 LEU HA H -12.991 7.388 -53.152 1.00 . A A . 74 LEU HA 1 1
3 5120 1 1 74 LEU HB2 H -10.867 8.641 -53.116 1.00 . A A . 74 LEU HB2 1 1
3 5121 1 1 74 LEU HB3 H -11.734 10.117 -53.507 1.00 . A A . 74 LEU HB3 1 1
3 5122 1 1 74 LEU HD11 H -12.252 8.365 -49.663 1.00 . A A . 74 LEU HD11 1 1
3 5123 1 1 74 LEU HD12 H -11.161 7.596 -50.816 1.00 . A A . 74 LEU HD12 1 1
3 5124 1 1 74 LEU HD13 H -12.906 7.544 -51.078 1.00 . A A . 74 LEU HD13 1 1
3 5125 1 1 74 LEU HD21 H -11.058 10.530 -49.906 1.00 . A A . 74 LEU HD21 1 1
3 5126 1 1 74 LEU HD22 H -10.914 11.292 -51.490 1.00 . A A . 74 LEU HD22 1 1
3 5127 1 1 74 LEU HD23 H -9.942 9.871 -51.104 1.00 . A A . 74 LEU HD23 1 1
3 5128 1 1 74 LEU HG H -12.949 9.968 -51.363 1.00 . A A . 74 LEU HG 1 1
3 5129 1 1 74 LEU N N -12.566 8.075 -55.053 1.00 . A A . 74 LEU N 1 1
3 5130 1 1 74 LEU O O -14.531 9.985 -54.332 1.00 . A A . 74 LEU O 1 1
3 5131 1 1 75 GLY C C -17.471 8.676 -53.248 1.00 . A A . 75 GLY C 1 1
3 5132 1 1 75 GLY CA C -16.372 9.295 -52.404 1.00 . A A . 75 GLY CA 1 1
3 5133 1 1 75 GLY H H -14.823 7.894 -52.035 1.00 . A A . 75 GLY H 1 1
3 5134 1 1 75 GLY HA2 H -16.642 9.206 -51.363 1.00 . A A . 75 GLY HA2 1 1
3 5135 1 1 75 GLY HA3 H -16.290 10.345 -52.652 1.00 . A A . 75 GLY HA3 1 1
3 5136 1 1 75 GLY N N -15.084 8.654 -52.606 1.00 . A A . 75 GLY N 1 1
3 5137 1 1 75 GLY O O -18.631 8.647 -52.835 1.00 . A A . 75 GLY O 1 1
3 5138 1 1 76 ALA C C -18.445 6.140 -54.880 1.00 . A A . 76 ALA C 1 1
3 5139 1 1 76 ALA CA C -18.060 7.551 -55.335 1.00 . A A . 76 ALA CA 1 1
3 5140 1 1 76 ALA CB C -17.473 7.528 -56.739 1.00 . A A . 76 ALA CB 1 1
3 5141 1 1 76 ALA H H -16.154 8.172 -54.659 1.00 . A A . 76 ALA H 1 1
3 5142 1 1 76 ALA HA H -18.951 8.164 -55.352 1.00 . A A . 76 ALA HA 1 1
3 5143 1 1 76 ALA HB1 H -16.578 6.922 -56.743 1.00 . A A . 76 ALA HB1 1 1
3 5144 1 1 76 ALA HB2 H -17.227 8.535 -57.045 1.00 . A A . 76 ALA HB2 1 1
3 5145 1 1 76 ALA HB3 H -18.193 7.110 -57.428 1.00 . A A . 76 ALA HB3 1 1
3 5146 1 1 76 ALA N N -17.103 8.158 -54.413 1.00 . A A . 76 ALA N 1 1
3 5147 1 1 76 ALA O O -17.938 5.643 -53.867 1.00 . A A . 76 ALA O 1 1
3 5148 1 1 77 GLY C C -18.863 3.101 -55.877 1.00 . A A . 77 GLY C 1 1
3 5149 1 1 77 GLY CA C -19.790 4.158 -55.306 1.00 . A A . 77 GLY CA 1 1
3 5150 1 1 77 GLY H H -19.708 5.953 -56.423 1.00 . A A . 77 GLY H 1 1
3 5151 1 1 77 GLY HA2 H -19.838 4.048 -54.230 1.00 . A A . 77 GLY HA2 1 1
3 5152 1 1 77 GLY HA3 H -20.778 4.015 -55.716 1.00 . A A . 77 GLY HA3 1 1
3 5153 1 1 77 GLY N N -19.343 5.503 -55.630 1.00 . A A . 77 GLY N 1 1
3 5154 1 1 77 GLY O O -19.295 2.203 -56.605 1.00 . A A . 77 GLY O 1 1
3 5155 1 1 78 GLU C C -16.364 1.136 -55.130 1.00 . A A . 78 GLU C 1 1
3 5156 1 1 78 GLU CA C -16.557 2.321 -56.074 1.00 . A A . 78 GLU CA 1 1
3 5157 1 1 78 GLU CB C -15.241 3.087 -56.245 1.00 . A A . 78 GLU CB 1 1
3 5158 1 1 78 GLU CD C -15.469 4.045 -58.598 1.00 . A A . 78 GLU CD 1 1
3 5159 1 1 78 GLU CG C -15.366 4.341 -57.107 1.00 . A A . 78 GLU CG 1 1
3 5160 1 1 78 GLU H H -17.312 3.950 -54.956 1.00 . A A . 78 GLU H 1 1
3 5161 1 1 78 GLU HA H -16.881 1.955 -57.040 1.00 . A A . 78 GLU HA 1 1
3 5162 1 1 78 GLU HB2 H -14.882 3.382 -55.268 1.00 . A A . 78 GLU HB2 1 1
3 5163 1 1 78 GLU HB3 H -14.511 2.432 -56.701 1.00 . A A . 78 GLU HB3 1 1
3 5164 1 1 78 GLU HG2 H -16.250 4.884 -56.805 1.00 . A A . 78 GLU HG2 1 1
3 5165 1 1 78 GLU HG3 H -14.496 4.963 -56.937 1.00 . A A . 78 GLU HG3 1 1
3 5166 1 1 78 GLU N N -17.581 3.225 -55.559 1.00 . A A . 78 GLU N 1 1
3 5167 1 1 78 GLU O O -16.281 -0.014 -55.563 1.00 . A A . 78 GLU O 1 1
3 5168 1 1 78 GLU OE1 O -16.529 3.569 -59.052 1.00 . A A . 78 GLU OE1 1 1
3 5169 1 1 78 GLU OE2 O -14.485 4.298 -59.327 1.00 . A A . 78 GLU OE2 1 1
3 5170 1 1 79 VAL C C -17.046 0.709 -51.618 1.00 . A A . 79 VAL C 1 1
3 5171 1 1 79 VAL CA C -16.121 0.418 -52.797 1.00 . A A . 79 VAL CA 1 1
3 5172 1 1 79 VAL CB C -14.654 0.357 -52.283 1.00 . A A . 79 VAL CB 1 1
3 5173 1 1 79 VAL CG1 C -13.693 -0.048 -53.400 1.00 . A A . 79 VAL CG1 1 1
3 5174 1 1 79 VAL CG2 C -14.236 1.692 -51.661 1.00 . A A . 79 VAL CG2 1 1
3 5175 1 1 79 VAL H H -16.370 2.372 -53.563 1.00 . A A . 79 VAL H 1 1
3 5176 1 1 79 VAL HA H -16.380 -0.546 -53.217 1.00 . A A . 79 VAL HA 1 1
3 5177 1 1 79 VAL HB H -14.601 -0.401 -51.513 1.00 . A A . 79 VAL HB 1 1
3 5178 1 1 79 VAL HG11 H -12.682 -0.068 -53.016 1.00 . A A . 79 VAL HG11 1 1
3 5179 1 1 79 VAL HG12 H -13.755 0.666 -54.210 1.00 . A A . 79 VAL HG12 1 1
3 5180 1 1 79 VAL HG13 H -13.957 -1.030 -53.767 1.00 . A A . 79 VAL HG13 1 1
3 5181 1 1 79 VAL HG21 H -14.888 1.923 -50.830 1.00 . A A . 79 VAL HG21 1 1
3 5182 1 1 79 VAL HG22 H -14.306 2.478 -52.401 1.00 . A A . 79 VAL HG22 1 1
3 5183 1 1 79 VAL HG23 H -13.218 1.621 -51.308 1.00 . A A . 79 VAL HG23 1 1
3 5184 1 1 79 VAL N N -16.293 1.436 -53.834 1.00 . A A . 79 VAL N 1 1
3 5185 1 1 79 VAL O O -17.773 1.709 -51.622 1.00 . A A . 79 VAL O 1 1
3 5186 1 1 80 ILE C C -17.226 1.232 -48.616 1.00 . A A . 80 ILE C 1 1
3 5187 1 1 80 ILE CA C -17.799 0.048 -49.397 1.00 . A A . 80 ILE CA 1 1
3 5188 1 1 80 ILE CB C -17.830 -1.217 -48.501 1.00 . A A . 80 ILE CB 1 1
3 5189 1 1 80 ILE CD1 C -16.354 -2.961 -47.351 1.00 . A A . 80 ILE CD1 1 1
3 5190 1 1 80 ILE CG1 C -16.404 -1.693 -48.178 1.00 . A A . 80 ILE CG1 1 1
3 5191 1 1 80 ILE CG2 C -18.636 -2.328 -49.177 1.00 . A A . 80 ILE CG2 1 1
3 5192 1 1 80 ILE H H -16.475 -0.971 -50.699 1.00 . A A . 80 ILE H 1 1
3 5193 1 1 80 ILE HA H -18.815 0.283 -49.689 1.00 . A A . 80 ILE HA 1 1
3 5194 1 1 80 ILE HB H -18.333 -0.960 -47.578 1.00 . A A . 80 ILE HB 1 1
3 5195 1 1 80 ILE HD11 H -15.325 -3.209 -47.135 1.00 . A A . 80 ILE HD11 1 1
3 5196 1 1 80 ILE HD12 H -16.810 -3.769 -47.905 1.00 . A A . 80 ILE HD12 1 1
3 5197 1 1 80 ILE HD13 H -16.890 -2.810 -46.426 1.00 . A A . 80 ILE HD13 1 1
3 5198 1 1 80 ILE HG12 H -15.877 -1.884 -49.102 1.00 . A A . 80 ILE HG12 1 1
3 5199 1 1 80 ILE HG13 H -15.887 -0.918 -47.628 1.00 . A A . 80 ILE HG13 1 1
3 5200 1 1 80 ILE HG21 H -19.644 -1.983 -49.364 1.00 . A A . 80 ILE HG21 1 1
3 5201 1 1 80 ILE HG22 H -18.670 -3.198 -48.535 1.00 . A A . 80 ILE HG22 1 1
3 5202 1 1 80 ILE HG23 H -18.170 -2.593 -50.115 1.00 . A A . 80 ILE HG23 1 1
3 5203 1 1 80 ILE N N -17.025 -0.166 -50.616 1.00 . A A . 80 ILE N 1 1
3 5204 1 1 80 ILE O O -16.005 1.411 -48.540 1.00 . A A . 80 ILE O 1 1
3 5205 1 1 81 LYS C C -16.819 3.060 -46.181 1.00 . A A . 81 LYS C 1 1
3 5206 1 1 81 LYS CA C -17.724 3.285 -47.386 1.00 . A A . 81 LYS CA 1 1
3 5207 1 1 81 LYS CB C -18.960 4.119 -47.017 1.00 . A A . 81 LYS CB 1 1
3 5208 1 1 81 LYS CD C -18.670 5.556 -49.066 1.00 . A A . 81 LYS CD 1 1
3 5209 1 1 81 LYS CE C -19.172 5.833 -50.476 1.00 . A A . 81 LYS CE 1 1
3 5210 1 1 81 LYS CG C -19.648 4.711 -48.246 1.00 . A A . 81 LYS CG 1 1
3 5211 1 1 81 LYS H H -19.064 1.784 -48.051 1.00 . A A . 81 LYS H 1 1
3 5212 1 1 81 LYS HA H -17.155 3.844 -48.114 1.00 . A A . 81 LYS HA 1 1
3 5213 1 1 81 LYS HB2 H -19.668 3.490 -46.494 1.00 . A A . 81 LYS HB2 1 1
3 5214 1 1 81 LYS HB3 H -18.662 4.931 -46.369 1.00 . A A . 81 LYS HB3 1 1
3 5215 1 1 81 LYS HD2 H -18.520 6.501 -48.565 1.00 . A A . 81 LYS HD2 1 1
3 5216 1 1 81 LYS HD3 H -17.724 5.036 -49.132 1.00 . A A . 81 LYS HD3 1 1
3 5217 1 1 81 LYS HE2 H -19.444 4.897 -50.943 1.00 . A A . 81 LYS HE2 1 1
3 5218 1 1 81 LYS HE3 H -20.041 6.474 -50.421 1.00 . A A . 81 LYS HE3 1 1
3 5219 1 1 81 LYS HG2 H -20.022 3.904 -48.862 1.00 . A A . 81 LYS HG2 1 1
3 5220 1 1 81 LYS HG3 H -20.470 5.333 -47.923 1.00 . A A . 81 LYS HG3 1 1
3 5221 1 1 81 LYS HZ1 H -17.913 7.438 -50.909 1.00 . A A . 81 LYS HZ1 1 1
3 5222 1 1 81 LYS HZ2 H -18.457 6.609 -52.278 1.00 . A A . 81 LYS HZ2 1 1
3 5223 1 1 81 LYS HZ3 H -17.254 5.932 -51.301 1.00 . A A . 81 LYS HZ3 1 1
3 5224 1 1 81 LYS N N -18.114 2.036 -48.037 1.00 . A A . 81 LYS N 1 1
3 5225 1 1 81 LYS NZ N -18.129 6.500 -51.299 1.00 . A A . 81 LYS NZ 1 1
3 5226 1 1 81 LYS O O -16.182 3.998 -45.698 1.00 . A A . 81 LYS O 1 1
3 5227 1 1 82 GLY C C -14.369 1.732 -45.173 1.00 . A A . 82 GLY C 1 1
3 5228 1 1 82 GLY CA C -15.787 1.482 -44.677 1.00 . A A . 82 GLY CA 1 1
3 5229 1 1 82 GLY H H -17.387 1.148 -46.025 1.00 . A A . 82 GLY H 1 1
3 5230 1 1 82 GLY HA2 H -15.971 2.077 -43.793 1.00 . A A . 82 GLY HA2 1 1
3 5231 1 1 82 GLY HA3 H -15.893 0.436 -44.428 1.00 . A A . 82 GLY HA3 1 1
3 5232 1 1 82 GLY N N -16.762 1.826 -45.694 1.00 . A A . 82 GLY N 1 1
3 5233 1 1 82 GLY O O -13.614 2.515 -44.580 1.00 . A A . 82 GLY O 1 1
3 5234 1 1 83 TRP C C -12.559 2.663 -47.473 1.00 . A A . 83 TRP C 1 1
3 5235 1 1 83 TRP CA C -12.707 1.257 -46.900 1.00 . A A . 83 TRP CA 1 1
3 5236 1 1 83 TRP CB C -12.481 0.221 -48.013 1.00 . A A . 83 TRP CB 1 1
3 5237 1 1 83 TRP CD1 C -12.406 -1.681 -46.284 1.00 . A A . 83 TRP CD1 1 1
3 5238 1 1 83 TRP CD2 C -12.802 -2.352 -48.385 1.00 . A A . 83 TRP CD2 1 1
3 5239 1 1 83 TRP CE2 C -12.785 -3.484 -47.549 1.00 . A A . 83 TRP CE2 1 1
3 5240 1 1 83 TRP CE3 C -13.032 -2.527 -49.754 1.00 . A A . 83 TRP CE3 1 1
3 5241 1 1 83 TRP CG C -12.562 -1.208 -47.558 1.00 . A A . 83 TRP CG 1 1
3 5242 1 1 83 TRP CH2 C -13.214 -4.915 -49.381 1.00 . A A . 83 TRP CH2 1 1
3 5243 1 1 83 TRP CZ2 C -12.992 -4.772 -48.037 1.00 . A A . 83 TRP CZ2 1 1
3 5244 1 1 83 TRP CZ3 C -13.237 -3.806 -50.237 1.00 . A A . 83 TRP CZ3 1 1
3 5245 1 1 83 TRP H H -14.679 0.505 -46.723 1.00 . A A . 83 TRP H 1 1
3 5246 1 1 83 TRP HA H -11.964 1.113 -46.127 1.00 . A A . 83 TRP HA 1 1
3 5247 1 1 83 TRP HB2 H -13.225 0.364 -48.783 1.00 . A A . 83 TRP HB2 1 1
3 5248 1 1 83 TRP HB3 H -11.500 0.376 -48.441 1.00 . A A . 83 TRP HB3 1 1
3 5249 1 1 83 TRP HD1 H -12.211 -1.059 -45.423 1.00 . A A . 83 TRP HD1 1 1
3 5250 1 1 83 TRP HE1 H -12.480 -3.617 -45.476 1.00 . A A . 83 TRP HE1 1 1
3 5251 1 1 83 TRP HE3 H -13.054 -1.684 -50.427 1.00 . A A . 83 TRP HE3 1 1
3 5252 1 1 83 TRP HH2 H -13.377 -5.897 -49.802 1.00 . A A . 83 TRP HH2 1 1
3 5253 1 1 83 TRP HZ2 H -12.977 -5.639 -47.391 1.00 . A A . 83 TRP HZ2 1 1
3 5254 1 1 83 TRP HZ3 H -13.416 -3.961 -51.292 1.00 . A A . 83 TRP HZ3 1 1
3 5255 1 1 83 TRP N N -14.027 1.094 -46.292 1.00 . A A . 83 TRP N 1 1
3 5256 1 1 83 TRP NE1 N -12.545 -3.047 -46.271 1.00 . A A . 83 TRP NE1 1 1
3 5257 1 1 83 TRP O O -11.499 3.276 -47.361 1.00 . A A . 83 TRP O 1 1
3 5258 1 1 84 ASP C C -13.181 5.544 -47.706 1.00 . A A . 84 ASP C 1 1
3 5259 1 1 84 ASP CA C -13.658 4.488 -48.703 1.00 . A A . 84 ASP CA 1 1
3 5260 1 1 84 ASP CB C -15.088 4.800 -49.183 1.00 . A A . 84 ASP CB 1 1
3 5261 1 1 84 ASP CG C -15.239 6.135 -49.914 1.00 . A A . 84 ASP CG 1 1
3 5262 1 1 84 ASP H H -14.444 2.600 -48.139 1.00 . A A . 84 ASP H 1 1
3 5263 1 1 84 ASP HA H -12.991 4.477 -49.554 1.00 . A A . 84 ASP HA 1 1
3 5264 1 1 84 ASP HB2 H -15.406 4.015 -49.852 1.00 . A A . 84 ASP HB2 1 1
3 5265 1 1 84 ASP HB3 H -15.747 4.808 -48.324 1.00 . A A . 84 ASP HB3 1 1
3 5266 1 1 84 ASP N N -13.636 3.154 -48.090 1.00 . A A . 84 ASP N 1 1
3 5267 1 1 84 ASP O O -12.208 6.257 -47.954 1.00 . A A . 84 ASP O 1 1
3 5268 1 1 84 ASP OD1 O -15.309 7.184 -49.244 1.00 . A A . 84 ASP OD1 1 1
3 5269 1 1 84 ASP OD2 O -15.354 6.128 -51.162 1.00 . A A . 84 ASP OD2 1 1
3 5270 1 1 85 GLN C C -12.147 6.212 -44.868 1.00 . A A . 85 GLN C 1 1
3 5271 1 1 85 GLN CA C -13.489 6.558 -45.506 1.00 . A A . 85 GLN CA 1 1
3 5272 1 1 85 GLN CB C -14.580 6.598 -44.433 1.00 . A A . 85 GLN CB 1 1
3 5273 1 1 85 GLN CD C -16.997 7.077 -43.865 1.00 . A A . 85 GLN CD 1 1
3 5274 1 1 85 GLN CG C -15.938 7.053 -44.952 1.00 . A A . 85 GLN CG 1 1
3 5275 1 1 85 GLN H H -14.560 4.954 -46.381 1.00 . A A . 85 GLN H 1 1
3 5276 1 1 85 GLN HA H -13.416 7.533 -45.969 1.00 . A A . 85 GLN HA 1 1
3 5277 1 1 85 GLN HB2 H -14.695 5.607 -44.016 1.00 . A A . 85 GLN HB2 1 1
3 5278 1 1 85 GLN HB3 H -14.273 7.275 -43.647 1.00 . A A . 85 GLN HB3 1 1
3 5279 1 1 85 GLN HE21 H -17.471 5.188 -44.247 1.00 . A A . 85 GLN HE21 1 1
3 5280 1 1 85 GLN HE22 H -18.363 5.943 -42.970 1.00 . A A . 85 GLN HE22 1 1
3 5281 1 1 85 GLN HG2 H -15.838 8.050 -45.360 1.00 . A A . 85 GLN HG2 1 1
3 5282 1 1 85 GLN HG3 H -16.257 6.378 -45.734 1.00 . A A . 85 GLN HG3 1 1
3 5283 1 1 85 GLN N N -13.832 5.589 -46.544 1.00 . A A . 85 GLN N 1 1
3 5284 1 1 85 GLN NE2 N -17.681 5.959 -43.677 1.00 . A A . 85 GLN NE2 1 1
3 5285 1 1 85 GLN O O -11.319 7.099 -44.616 1.00 . A A . 85 GLN O 1 1
3 5286 1 1 85 GLN OE1 O -17.191 8.093 -43.192 1.00 . A A . 85 GLN OE1 1 1
3 5287 1 1 86 GLY C C -9.478 4.974 -44.736 1.00 . A A . 86 GLY C 1 1
3 5288 1 1 86 GLY CA C -10.702 4.467 -43.995 1.00 . A A . 86 GLY CA 1 1
3 5289 1 1 86 GLY H H -12.640 4.259 -44.840 1.00 . A A . 86 GLY H 1 1
3 5290 1 1 86 GLY HA2 H -10.669 4.821 -42.974 1.00 . A A . 86 GLY HA2 1 1
3 5291 1 1 86 GLY HA3 H -10.686 3.388 -43.993 1.00 . A A . 86 GLY HA3 1 1
3 5292 1 1 86 GLY N N -11.938 4.918 -44.610 1.00 . A A . 86 GLY N 1 1
3 5293 1 1 86 GLY O O -8.557 5.527 -44.131 1.00 . A A . 86 GLY O 1 1
3 5294 1 1 87 VAL C C -8.473 6.778 -47.098 1.00 . A A . 87 VAL C 1 1
3 5295 1 1 87 VAL CA C -8.380 5.260 -46.886 1.00 . A A . 87 VAL CA 1 1
3 5296 1 1 87 VAL CB C -8.342 4.525 -48.254 1.00 . A A . 87 VAL CB 1 1
3 5297 1 1 87 VAL CG1 C -9.502 4.948 -49.154 1.00 . A A . 87 VAL CG1 1 1
3 5298 1 1 87 VAL CG2 C -6.997 4.742 -48.943 1.00 . A A . 87 VAL CG2 1 1
3 5299 1 1 87 VAL H H -10.224 4.314 -46.466 1.00 . A A . 87 VAL H 1 1
3 5300 1 1 87 VAL HA H -7.455 5.045 -46.367 1.00 . A A . 87 VAL HA 1 1
3 5301 1 1 87 VAL HB H -8.447 3.465 -48.061 1.00 . A A . 87 VAL HB 1 1
3 5302 1 1 87 VAL HG11 H -10.440 4.758 -48.649 1.00 . A A . 87 VAL HG11 1 1
3 5303 1 1 87 VAL HG12 H -9.472 4.381 -50.074 1.00 . A A . 87 VAL HG12 1 1
3 5304 1 1 87 VAL HG13 H -9.423 6.001 -49.380 1.00 . A A . 87 VAL HG13 1 1
3 5305 1 1 87 VAL HG21 H -6.201 4.377 -48.309 1.00 . A A . 87 VAL HG21 1 1
3 5306 1 1 87 VAL HG22 H -6.851 5.797 -49.131 1.00 . A A . 87 VAL HG22 1 1
3 5307 1 1 87 VAL HG23 H -6.982 4.205 -49.881 1.00 . A A . 87 VAL HG23 1 1
3 5308 1 1 87 VAL N N -9.471 4.784 -46.050 1.00 . A A . 87 VAL N 1 1
3 5309 1 1 87 VAL O O -7.456 7.457 -47.229 1.00 . A A . 87 VAL O 1 1
3 5310 1 1 88 ALA C C -9.240 9.571 -46.228 1.00 . A A . 88 ALA C 1 1
3 5311 1 1 88 ALA CA C -9.911 8.746 -47.322 1.00 . A A . 88 ALA CA 1 1
3 5312 1 1 88 ALA CB C -11.401 9.068 -47.364 1.00 . A A . 88 ALA CB 1 1
3 5313 1 1 88 ALA H H -10.480 6.720 -47.036 1.00 . A A . 88 ALA H 1 1
3 5314 1 1 88 ALA HA H -9.483 9.015 -48.276 1.00 . A A . 88 ALA HA 1 1
3 5315 1 1 88 ALA HB1 H -11.883 8.452 -48.109 1.00 . A A . 88 ALA HB1 1 1
3 5316 1 1 88 ALA HB2 H -11.539 10.108 -47.620 1.00 . A A . 88 ALA HB2 1 1
3 5317 1 1 88 ALA HB3 H -11.844 8.873 -46.397 1.00 . A A . 88 ALA HB3 1 1
3 5318 1 1 88 ALA N N -9.698 7.309 -47.126 1.00 . A A . 88 ALA N 1 1
3 5319 1 1 88 ALA O O -8.748 10.675 -46.483 1.00 . A A . 88 ALA O 1 1
3 5320 1 1 89 THR C C -7.182 9.554 -43.688 1.00 . A A . 89 THR C 1 1
3 5321 1 1 89 THR CA C -8.697 9.771 -43.863 1.00 . A A . 89 THR CA 1 1
3 5322 1 1 89 THR CB C -9.449 9.389 -42.561 1.00 . A A . 89 THR CB 1 1
3 5323 1 1 89 THR CG2 C -9.113 7.968 -42.113 1.00 . A A . 89 THR CG2 1 1
3 5324 1 1 89 THR H H -9.617 8.142 -44.873 1.00 . A A . 89 THR H 1 1
3 5325 1 1 89 THR HA H -8.869 10.825 -44.043 1.00 . A A . 89 THR HA 1 1
3 5326 1 1 89 THR HB H -10.512 9.443 -42.752 1.00 . A A . 89 THR HB 1 1
3 5327 1 1 89 THR HG1 H -8.224 10.642 -41.640 1.00 . A A . 89 THR HG1 1 1
3 5328 1 1 89 THR HG21 H -8.052 7.890 -41.925 1.00 . A A . 89 THR HG21 1 1
3 5329 1 1 89 THR HG22 H -9.391 7.269 -42.890 1.00 . A A . 89 THR HG22 1 1
3 5330 1 1 89 THR HG23 H -9.656 7.735 -41.209 1.00 . A A . 89 THR HG23 1 1
3 5331 1 1 89 THR N N -9.232 9.040 -45.008 1.00 . A A . 89 THR N 1 1
3 5332 1 1 89 THR O O -6.597 10.018 -42.702 1.00 . A A . 89 THR O 1 1
3 5333 1 1 89 THR OG1 O -9.126 10.314 -41.511 1.00 . A A . 89 THR OG1 1 1
3 5334 1 1 90 MET C C -4.389 9.439 -45.697 1.00 . A A . 90 MET C 1 1
3 5335 1 1 90 MET CA C -5.084 8.668 -44.577 1.00 . A A . 90 MET CA 1 1
3 5336 1 1 90 MET CB C -4.712 7.179 -44.647 1.00 . A A . 90 MET CB 1 1
3 5337 1 1 90 MET CE C -5.068 4.126 -44.627 1.00 . A A . 90 MET CE 1 1
3 5338 1 1 90 MET CG C -4.950 6.530 -46.000 1.00 . A A . 90 MET CG 1 1
3 5339 1 1 90 MET H H -7.041 8.510 -45.399 1.00 . A A . 90 MET H 1 1
3 5340 1 1 90 MET HA H -4.736 9.066 -43.631 1.00 . A A . 90 MET HA 1 1
3 5341 1 1 90 MET HB2 H -3.664 7.072 -44.407 1.00 . A A . 90 MET HB2 1 1
3 5342 1 1 90 MET HB3 H -5.292 6.642 -43.909 1.00 . A A . 90 MET HB3 1 1
3 5343 1 1 90 MET HE1 H -6.142 4.220 -44.692 1.00 . A A . 90 MET HE1 1 1
3 5344 1 1 90 MET HE2 H -4.715 4.641 -43.745 1.00 . A A . 90 MET HE2 1 1
3 5345 1 1 90 MET HE3 H -4.802 3.081 -44.562 1.00 . A A . 90 MET HE3 1 1
3 5346 1 1 90 MET HG2 H -6.011 6.507 -46.195 1.00 . A A . 90 MET HG2 1 1
3 5347 1 1 90 MET HG3 H -4.460 7.122 -46.759 1.00 . A A . 90 MET HG3 1 1
3 5348 1 1 90 MET N N -6.538 8.870 -44.637 1.00 . A A . 90 MET N 1 1
3 5349 1 1 90 MET O O -5.046 10.081 -46.518 1.00 . A A . 90 MET O 1 1
3 5350 1 1 90 MET SD S -4.315 4.844 -46.084 1.00 . A A . 90 MET SD 1 1
3 5351 1 1 91 THR C C -1.406 9.209 -47.564 1.00 . A A . 91 THR C 1 1
3 5352 1 1 91 THR CA C -2.267 10.130 -46.692 1.00 . A A . 91 THR CA 1 1
3 5353 1 1 91 THR CB C -1.371 11.164 -45.969 1.00 . A A . 91 THR CB 1 1
3 5354 1 1 91 THR CG2 C -2.215 12.253 -45.309 1.00 . A A . 91 THR CG2 1 1
3 5355 1 1 91 THR H H -2.600 8.797 -45.079 1.00 . A A . 91 THR H 1 1
3 5356 1 1 91 THR HA H -2.949 10.670 -47.338 1.00 . A A . 91 THR HA 1 1
3 5357 1 1 91 THR HB H -0.723 11.629 -46.701 1.00 . A A . 91 THR HB 1 1
3 5358 1 1 91 THR HG1 H -1.132 10.014 -44.373 1.00 . A A . 91 THR HG1 1 1
3 5359 1 1 91 THR HG21 H -2.797 12.768 -46.062 1.00 . A A . 91 THR HG21 1 1
3 5360 1 1 91 THR HG22 H -1.566 12.961 -44.812 1.00 . A A . 91 THR HG22 1 1
3 5361 1 1 91 THR HG23 H -2.880 11.807 -44.585 1.00 . A A . 91 THR HG23 1 1
3 5362 1 1 91 THR N N -3.061 9.373 -45.726 1.00 . A A . 91 THR N 1 1
3 5363 1 1 91 THR O O -1.430 7.988 -47.408 1.00 . A A . 91 THR O 1 1
3 5364 1 1 91 THR OG1 O -0.564 10.517 -44.976 1.00 . A A . 91 THR OG1 1 1
3 5365 1 1 92 LEU C C 1.239 8.257 -48.682 1.00 . A A . 92 LEU C 1 1
3 5366 1 1 92 LEU CA C 0.169 9.050 -49.430 1.00 . A A . 92 LEU CA 1 1
3 5367 1 1 92 LEU CB C 0.805 10.014 -50.454 1.00 . A A . 92 LEU CB 1 1
3 5368 1 1 92 LEU CD1 C 1.633 10.386 -52.810 1.00 . A A . 92 LEU CD1 1 1
3 5369 1 1 92 LEU CD2 C 2.881 8.812 -51.308 1.00 . A A . 92 LEU CD2 1 1
3 5370 1 1 92 LEU CG C 1.504 9.370 -51.675 1.00 . A A . 92 LEU CG 1 1
3 5371 1 1 92 LEU H H -0.671 10.783 -48.556 1.00 . A A . 92 LEU H 1 1
3 5372 1 1 92 LEU HA H -0.474 8.358 -49.955 1.00 . A A . 92 LEU HA 1 1
3 5373 1 1 92 LEU HB2 H 0.024 10.663 -50.822 1.00 . A A . 92 LEU HB2 1 1
3 5374 1 1 92 LEU HB3 H 1.532 10.624 -49.936 1.00 . A A . 92 LEU HB3 1 1
3 5375 1 1 92 LEU HD11 H 2.234 11.222 -52.482 1.00 . A A . 92 LEU HD11 1 1
3 5376 1 1 92 LEU HD12 H 0.651 10.739 -53.091 1.00 . A A . 92 LEU HD12 1 1
3 5377 1 1 92 LEU HD13 H 2.102 9.918 -53.663 1.00 . A A . 92 LEU HD13 1 1
3 5378 1 1 92 LEU HD21 H 3.502 9.604 -50.912 1.00 . A A . 92 LEU HD21 1 1
3 5379 1 1 92 LEU HD22 H 3.349 8.396 -52.188 1.00 . A A . 92 LEU HD22 1 1
3 5380 1 1 92 LEU HD23 H 2.772 8.037 -50.563 1.00 . A A . 92 LEU HD23 1 1
3 5381 1 1 92 LEU HG H 0.897 8.549 -52.036 1.00 . A A . 92 LEU HG 1 1
3 5382 1 1 92 LEU N N -0.662 9.806 -48.495 1.00 . A A . 92 LEU N 1 1
3 5383 1 1 92 LEU O O 1.949 8.802 -47.833 1.00 . A A . 92 LEU O 1 1
3 5384 1 1 93 GLY C C 1.976 5.662 -47.011 1.00 . A A . 93 GLY C 1 1
3 5385 1 1 93 GLY CA C 2.344 6.108 -48.410 1.00 . A A . 93 GLY CA 1 1
3 5386 1 1 93 GLY H H 0.699 6.587 -49.645 1.00 . A A . 93 GLY H 1 1
3 5387 1 1 93 GLY HA2 H 2.465 5.235 -49.033 1.00 . A A . 93 GLY HA2 1 1
3 5388 1 1 93 GLY HA3 H 3.282 6.644 -48.372 1.00 . A A . 93 GLY HA3 1 1
3 5389 1 1 93 GLY N N 1.334 6.967 -49.002 1.00 . A A . 93 GLY N 1 1
3 5390 1 1 93 GLY O O 2.833 5.197 -46.255 1.00 . A A . 93 GLY O 1 1
3 5391 1 1 94 GLU C C -0.606 4.184 -45.374 1.00 . A A . 94 GLU C 1 1
3 5392 1 1 94 GLU CA C 0.202 5.479 -45.343 1.00 . A A . 94 GLU CA 1 1
3 5393 1 1 94 GLU CB C -0.642 6.656 -44.823 1.00 . A A . 94 GLU CB 1 1
3 5394 1 1 94 GLU CD C -1.282 7.908 -42.712 1.00 . A A . 94 GLU CD 1 1
3 5395 1 1 94 GLU CG C -1.075 6.545 -43.361 1.00 . A A . 94 GLU CG 1 1
3 5396 1 1 94 GLU H H 0.063 6.121 -47.350 1.00 . A A . 94 GLU H 1 1
3 5397 1 1 94 GLU HA H 1.054 5.343 -44.690 1.00 . A A . 94 GLU HA 1 1
3 5398 1 1 94 GLU HB2 H -0.065 7.563 -44.935 1.00 . A A . 94 GLU HB2 1 1
3 5399 1 1 94 GLU HB3 H -1.531 6.738 -45.435 1.00 . A A . 94 GLU HB3 1 1
3 5400 1 1 94 GLU HG2 H -2.005 5.996 -43.313 1.00 . A A . 94 GLU HG2 1 1
3 5401 1 1 94 GLU HG3 H -0.314 6.009 -42.811 1.00 . A A . 94 GLU HG3 1 1
3 5402 1 1 94 GLU N N 0.698 5.798 -46.676 1.00 . A A . 94 GLU N 1 1
3 5403 1 1 94 GLU O O -1.407 3.958 -46.287 1.00 . A A . 94 GLU O 1 1
3 5404 1 1 94 GLU OE1 O -2.244 8.615 -43.079 1.00 . A A . 94 GLU OE1 1 1
3 5405 1 1 94 GLU OE2 O -0.462 8.292 -41.855 1.00 . A A . 94 GLU OE2 1 1
3 5406 1 1 95 LYS C C -1.597 1.853 -42.863 1.00 . A A . 95 LYS C 1 1
3 5407 1 1 95 LYS CA C -1.066 2.045 -44.277 1.00 . A A . 95 LYS CA 1 1
3 5408 1 1 95 LYS CB C -0.140 0.875 -44.644 1.00 . A A . 95 LYS CB 1 1
3 5409 1 1 95 LYS CD C 0.109 -1.636 -44.963 1.00 . A A . 95 LYS CD 1 1
3 5410 1 1 95 LYS CE C 1.318 -1.803 -44.048 1.00 . A A . 95 LYS CE 1 1
3 5411 1 1 95 LYS CG C -0.810 -0.498 -44.518 1.00 . A A . 95 LYS CG 1 1
3 5412 1 1 95 LYS H H 0.280 3.570 -43.693 1.00 . A A . 95 LYS H 1 1
3 5413 1 1 95 LYS HA H -1.903 2.060 -44.965 1.00 . A A . 95 LYS HA 1 1
3 5414 1 1 95 LYS HB2 H 0.192 1.000 -45.666 1.00 . A A . 95 LYS HB2 1 1
3 5415 1 1 95 LYS HB3 H 0.722 0.894 -43.990 1.00 . A A . 95 LYS HB3 1 1
3 5416 1 1 95 LYS HD2 H -0.456 -2.558 -44.964 1.00 . A A . 95 LYS HD2 1 1
3 5417 1 1 95 LYS HD3 H 0.455 -1.431 -45.968 1.00 . A A . 95 LYS HD3 1 1
3 5418 1 1 95 LYS HE2 H 1.998 -2.513 -44.496 1.00 . A A . 95 LYS HE2 1 1
3 5419 1 1 95 LYS HE3 H 1.815 -0.849 -43.943 1.00 . A A . 95 LYS HE3 1 1
3 5420 1 1 95 LYS HG2 H -1.088 -0.659 -43.486 1.00 . A A . 95 LYS HG2 1 1
3 5421 1 1 95 LYS HG3 H -1.700 -0.507 -45.133 1.00 . A A . 95 LYS HG3 1 1
3 5422 1 1 95 LYS HZ1 H 1.780 -2.413 -42.106 1.00 . A A . 95 LYS HZ1 1 1
3 5423 1 1 95 LYS HZ2 H 0.452 -3.215 -42.776 1.00 . A A . 95 LYS HZ2 1 1
3 5424 1 1 95 LYS HZ3 H 0.292 -1.623 -42.242 1.00 . A A . 95 LYS HZ3 1 1
3 5425 1 1 95 LYS N N -0.372 3.326 -44.382 1.00 . A A . 95 LYS N 1 1
3 5426 1 1 95 LYS NZ N 0.932 -2.295 -42.700 1.00 . A A . 95 LYS NZ 1 1
3 5427 1 1 95 LYS O O -0.843 1.944 -41.886 1.00 . A A . 95 LYS O 1 1
3 5428 1 1 96 ALA C C -4.345 0.104 -41.442 1.00 . A A . 96 ALA C 1 1
3 5429 1 1 96 ALA CA C -3.541 1.398 -41.474 1.00 . A A . 96 ALA CA 1 1
3 5430 1 1 96 ALA CB C -4.440 2.595 -41.174 1.00 . A A . 96 ALA CB 1 1
3 5431 1 1 96 ALA H H -3.420 1.467 -43.581 1.00 . A A . 96 ALA H 1 1
3 5432 1 1 96 ALA HA H -2.776 1.352 -40.709 1.00 . A A . 96 ALA HA 1 1
3 5433 1 1 96 ALA HB1 H -4.869 2.487 -40.189 1.00 . A A . 96 ALA HB1 1 1
3 5434 1 1 96 ALA HB2 H -5.232 2.645 -41.909 1.00 . A A . 96 ALA HB2 1 1
3 5435 1 1 96 ALA HB3 H -3.856 3.505 -41.214 1.00 . A A . 96 ALA HB3 1 1
3 5436 1 1 96 ALA N N -2.887 1.570 -42.760 1.00 . A A . 96 ALA N 1 1
3 5437 1 1 96 ALA O O -4.953 -0.292 -42.439 1.00 . A A . 96 ALA O 1 1
3 5438 1 1 97 LEU C C -6.455 -1.285 -39.445 1.00 . A A . 97 LEU C 1 1
3 5439 1 1 97 LEU CA C -5.130 -1.730 -40.045 1.00 . A A . 97 LEU CA 1 1
3 5440 1 1 97 LEU CB C -4.376 -2.689 -39.101 1.00 . A A . 97 LEU CB 1 1
3 5441 1 1 97 LEU CD1 C -4.161 -5.096 -38.361 1.00 . A A . 97 LEU CD1 1 1
3 5442 1 1 97 LEU CD2 C -5.983 -3.676 -37.400 1.00 . A A . 97 LEU CD2 1 1
3 5443 1 1 97 LEU CG C -5.136 -3.955 -38.646 1.00 . A A . 97 LEU CG 1 1
3 5444 1 1 97 LEU H H -3.737 -0.226 -39.577 1.00 . A A . 97 LEU H 1 1
3 5445 1 1 97 LEU HA H -5.315 -2.225 -40.989 1.00 . A A . 97 LEU HA 1 1
3 5446 1 1 97 LEU HB2 H -3.473 -3.003 -39.607 1.00 . A A . 97 LEU HB2 1 1
3 5447 1 1 97 LEU HB3 H -4.089 -2.131 -38.218 1.00 . A A . 97 LEU HB3 1 1
3 5448 1 1 97 LEU HD11 H -4.711 -5.972 -38.051 1.00 . A A . 97 LEU HD11 1 1
3 5449 1 1 97 LEU HD12 H -3.477 -4.803 -37.576 1.00 . A A . 97 LEU HD12 1 1
3 5450 1 1 97 LEU HD13 H -3.601 -5.323 -39.258 1.00 . A A . 97 LEU HD13 1 1
3 5451 1 1 97 LEU HD21 H -5.349 -3.323 -36.600 1.00 . A A . 97 LEU HD21 1 1
3 5452 1 1 97 LEU HD22 H -6.476 -4.587 -37.090 1.00 . A A . 97 LEU HD22 1 1
3 5453 1 1 97 LEU HD23 H -6.727 -2.928 -37.628 1.00 . A A . 97 LEU HD23 1 1
3 5454 1 1 97 LEU HG H -5.799 -4.275 -39.439 1.00 . A A . 97 LEU HG 1 1
3 5455 1 1 97 LEU N N -4.321 -0.551 -40.294 1.00 . A A . 97 LEU N 1 1
3 5456 1 1 97 LEU O O -6.489 -0.678 -38.367 1.00 . A A . 97 LEU O 1 1
3 5457 1 1 98 PHE C C -9.770 -2.376 -39.635 1.00 . A A . 98 PHE C 1 1
3 5458 1 1 98 PHE CA C -8.865 -1.151 -39.723 1.00 . A A . 98 PHE CA 1 1
3 5459 1 1 98 PHE CB C -9.446 -0.117 -40.704 1.00 . A A . 98 PHE CB 1 1
3 5460 1 1 98 PHE CD1 C -11.882 0.156 -40.106 1.00 . A A . 98 PHE CD1 1 1
3 5461 1 1 98 PHE CD2 C -10.396 1.970 -39.662 1.00 . A A . 98 PHE CD2 1 1
3 5462 1 1 98 PHE CE1 C -12.935 0.892 -39.598 1.00 . A A . 98 PHE CE1 1 1
3 5463 1 1 98 PHE CE2 C -11.446 2.710 -39.154 1.00 . A A . 98 PHE CE2 1 1
3 5464 1 1 98 PHE CG C -10.599 0.683 -40.145 1.00 . A A . 98 PHE CG 1 1
3 5465 1 1 98 PHE CZ C -12.717 2.170 -39.123 1.00 . A A . 98 PHE CZ 1 1
3 5466 1 1 98 PHE H H -7.444 -2.046 -41.004 1.00 . A A . 98 PHE H 1 1
3 5467 1 1 98 PHE HA H -8.781 -0.701 -38.741 1.00 . A A . 98 PHE HA 1 1
3 5468 1 1 98 PHE HB2 H -8.667 0.577 -40.985 1.00 . A A . 98 PHE HB2 1 1
3 5469 1 1 98 PHE HB3 H -9.795 -0.629 -41.591 1.00 . A A . 98 PHE HB3 1 1
3 5470 1 1 98 PHE HD1 H -12.057 -0.844 -40.476 1.00 . A A . 98 PHE HD1 1 1
3 5471 1 1 98 PHE HD2 H -9.402 2.396 -39.686 1.00 . A A . 98 PHE HD2 1 1
3 5472 1 1 98 PHE HE1 H -13.929 0.470 -39.575 1.00 . A A . 98 PHE HE1 1 1
3 5473 1 1 98 PHE HE2 H -11.272 3.709 -38.778 1.00 . A A . 98 PHE HE2 1 1
3 5474 1 1 98 PHE HZ H -13.539 2.748 -38.726 1.00 . A A . 98 PHE HZ 1 1
3 5475 1 1 98 PHE N N -7.538 -1.554 -40.157 1.00 . A A . 98 PHE N 1 1
3 5476 1 1 98 PHE O O -9.933 -3.109 -40.612 1.00 . A A . 98 PHE O 1 1
3 5477 1 1 99 THR C C -12.640 -3.327 -38.736 1.00 . A A . 99 THR C 1 1
3 5478 1 1 99 THR CA C -11.245 -3.721 -38.260 1.00 . A A . 99 THR CA 1 1
3 5479 1 1 99 THR CB C -11.284 -4.146 -36.777 1.00 . A A . 99 THR CB 1 1
3 5480 1 1 99 THR CG2 C -12.179 -5.362 -36.562 1.00 . A A . 99 THR CG2 1 1
3 5481 1 1 99 THR H H -10.134 -2.012 -37.706 1.00 . A A . 99 THR H 1 1
3 5482 1 1 99 THR HA H -10.891 -4.561 -38.848 1.00 . A A . 99 THR HA 1 1
3 5483 1 1 99 THR HB H -11.669 -3.323 -36.189 1.00 . A A . 99 THR HB 1 1
3 5484 1 1 99 THR HG1 H -9.319 -4.034 -36.930 1.00 . A A . 99 THR HG1 1 1
3 5485 1 1 99 THR HG21 H -13.190 -5.127 -36.866 1.00 . A A . 99 THR HG21 1 1
3 5486 1 1 99 THR HG22 H -12.173 -5.633 -35.515 1.00 . A A . 99 THR HG22 1 1
3 5487 1 1 99 THR HG23 H -11.811 -6.190 -37.149 1.00 . A A . 99 THR HG23 1 1
3 5488 1 1 99 THR N N -10.329 -2.611 -38.459 1.00 . A A . 99 THR N 1 1
3 5489 1 1 99 THR O O -13.319 -2.520 -38.097 1.00 . A A . 99 THR O 1 1
3 5490 1 1 99 THR OG1 O -9.954 -4.447 -36.336 1.00 . A A . 99 THR OG1 1 1
3 5491 1 1 100 ILE C C -15.422 -4.448 -39.884 1.00 . A A . 100 ILE C 1 1
3 5492 1 1 100 ILE CA C -14.329 -3.557 -40.476 1.00 . A A . 100 ILE CA 1 1
3 5493 1 1 100 ILE CB C -14.293 -3.741 -42.018 1.00 . A A . 100 ILE CB 1 1
3 5494 1 1 100 ILE CD1 C -13.583 -1.353 -42.621 1.00 . A A . 100 ILE CD1 1 1
3 5495 1 1 100 ILE CG1 C -13.232 -2.826 -42.660 1.00 . A A . 100 ILE CG1 1 1
3 5496 1 1 100 ILE CG2 C -15.669 -3.469 -42.625 1.00 . A A . 100 ILE CG2 1 1
3 5497 1 1 100 ILE H H -12.459 -4.525 -40.323 1.00 . A A . 100 ILE H 1 1
3 5498 1 1 100 ILE HA H -14.555 -2.521 -40.261 1.00 . A A . 100 ILE HA 1 1
3 5499 1 1 100 ILE HB H -14.037 -4.771 -42.226 1.00 . A A . 100 ILE HB 1 1
3 5500 1 1 100 ILE HD11 H -13.715 -1.040 -41.597 1.00 . A A . 100 ILE HD11 1 1
3 5501 1 1 100 ILE HD12 H -14.499 -1.186 -43.170 1.00 . A A . 100 ILE HD12 1 1
3 5502 1 1 100 ILE HD13 H -12.784 -0.781 -43.072 1.00 . A A . 100 ILE HD13 1 1
3 5503 1 1 100 ILE HG12 H -12.294 -2.954 -42.142 1.00 . A A . 100 ILE HG12 1 1
3 5504 1 1 100 ILE HG13 H -13.102 -3.108 -43.696 1.00 . A A . 100 ILE HG13 1 1
3 5505 1 1 100 ILE HG21 H -15.995 -2.474 -42.356 1.00 . A A . 100 ILE HG21 1 1
3 5506 1 1 100 ILE HG22 H -16.377 -4.192 -42.250 1.00 . A A . 100 ILE HG22 1 1
3 5507 1 1 100 ILE HG23 H -15.612 -3.549 -43.702 1.00 . A A . 100 ILE HG23 1 1
3 5508 1 1 100 ILE N N -13.041 -3.874 -39.876 1.00 . A A . 100 ILE N 1 1
3 5509 1 1 100 ILE O O -15.416 -5.670 -40.088 1.00 . A A . 100 ILE O 1 1
3 5510 1 1 101 PRO C C -18.430 -5.069 -39.686 1.00 . A A . 101 PRO C 1 1
3 5511 1 1 101 PRO CA C -17.499 -4.602 -38.573 1.00 . A A . 101 PRO CA 1 1
3 5512 1 1 101 PRO CB C -18.197 -3.583 -37.660 1.00 . A A . 101 PRO CB 1 1
3 5513 1 1 101 PRO CD C -16.383 -2.442 -38.719 1.00 . A A . 101 PRO CD 1 1
3 5514 1 1 101 PRO CG C -17.779 -2.252 -38.188 1.00 . A A . 101 PRO CG 1 1
3 5515 1 1 101 PRO HA H -17.176 -5.455 -37.991 1.00 . A A . 101 PRO HA 1 1
3 5516 1 1 101 PRO HB2 H -19.269 -3.715 -37.716 1.00 . A A . 101 PRO HB2 1 1
3 5517 1 1 101 PRO HB3 H -17.868 -3.723 -36.641 1.00 . A A . 101 PRO HB3 1 1
3 5518 1 1 101 PRO HD2 H -16.211 -1.799 -39.571 1.00 . A A . 101 PRO HD2 1 1
3 5519 1 1 101 PRO HD3 H -15.651 -2.246 -37.946 1.00 . A A . 101 PRO HD3 1 1
3 5520 1 1 101 PRO HG2 H -18.446 -1.946 -38.983 1.00 . A A . 101 PRO HG2 1 1
3 5521 1 1 101 PRO HG3 H -17.784 -1.521 -37.391 1.00 . A A . 101 PRO HG3 1 1
3 5522 1 1 101 PRO N N -16.360 -3.861 -39.116 1.00 . A A . 101 PRO N 1 1
3 5523 1 1 101 PRO O O -18.430 -4.505 -40.783 1.00 . A A . 101 PRO O 1 1
3 5524 1 1 102 TYR C C -21.033 -5.611 -41.022 1.00 . A A . 102 TYR C 1 1
3 5525 1 1 102 TYR CA C -20.136 -6.672 -40.377 1.00 . A A . 102 TYR CA 1 1
3 5526 1 1 102 TYR CB C -20.989 -7.772 -39.724 1.00 . A A . 102 TYR CB 1 1
3 5527 1 1 102 TYR CD1 C -21.324 -7.145 -37.287 1.00 . A A . 102 TYR CD1 1 1
3 5528 1 1 102 TYR CD2 C -23.207 -7.011 -38.748 1.00 . A A . 102 TYR CD2 1 1
3 5529 1 1 102 TYR CE1 C -22.108 -6.721 -36.232 1.00 . A A . 102 TYR CE1 1 1
3 5530 1 1 102 TYR CE2 C -23.996 -6.586 -37.695 1.00 . A A . 102 TYR CE2 1 1
3 5531 1 1 102 TYR CG C -21.856 -7.298 -38.565 1.00 . A A . 102 TYR CG 1 1
3 5532 1 1 102 TYR CZ C -23.442 -6.442 -36.441 1.00 . A A . 102 TYR CZ 1 1
3 5533 1 1 102 TYR H H -19.217 -6.452 -38.484 1.00 . A A . 102 TYR H 1 1
3 5534 1 1 102 TYR HA H -19.524 -7.120 -41.147 1.00 . A A . 102 TYR HA 1 1
3 5535 1 1 102 TYR HB2 H -21.640 -8.203 -40.470 1.00 . A A . 102 TYR HB2 1 1
3 5536 1 1 102 TYR HB3 H -20.331 -8.544 -39.350 1.00 . A A . 102 TYR HB3 1 1
3 5537 1 1 102 TYR HD1 H -20.277 -7.363 -37.125 1.00 . A A . 102 TYR HD1 1 1
3 5538 1 1 102 TYR HD2 H -23.642 -7.123 -39.732 1.00 . A A . 102 TYR HD2 1 1
3 5539 1 1 102 TYR HE1 H -21.674 -6.609 -35.248 1.00 . A A . 102 TYR HE1 1 1
3 5540 1 1 102 TYR HE2 H -25.042 -6.367 -37.858 1.00 . A A . 102 TYR HE2 1 1
3 5541 1 1 102 TYR HH H -25.094 -6.423 -35.452 1.00 . A A . 102 TYR HH 1 1
3 5542 1 1 102 TYR N N -19.238 -6.080 -39.390 1.00 . A A . 102 TYR N 1 1
3 5543 1 1 102 TYR O O -21.383 -5.716 -42.194 1.00 . A A . 102 TYR O 1 1
3 5544 1 1 102 TYR OH O -24.222 -6.013 -35.393 1.00 . A A . 102 TYR OH 1 1
3 5545 1 1 103 GLN C C -21.651 -2.761 -41.913 1.00 . A A . 103 GLN C 1 1
3 5546 1 1 103 GLN CA C -22.253 -3.509 -40.721 1.00 . A A . 103 GLN CA 1 1
3 5547 1 1 103 GLN CB C -22.537 -2.521 -39.579 1.00 . A A . 103 GLN CB 1 1
3 5548 1 1 103 GLN CD C -23.419 -2.178 -37.225 1.00 . A A . 103 GLN CD 1 1
3 5549 1 1 103 GLN CG C -23.180 -3.164 -38.358 1.00 . A A . 103 GLN CG 1 1
3 5550 1 1 103 GLN H H -21.004 -4.527 -39.347 1.00 . A A . 103 GLN H 1 1
3 5551 1 1 103 GLN HA H -23.184 -3.963 -41.028 1.00 . A A . 103 GLN HA 1 1
3 5552 1 1 103 GLN HB2 H -21.606 -2.066 -39.272 1.00 . A A . 103 GLN HB2 1 1
3 5553 1 1 103 GLN HB3 H -23.200 -1.747 -39.945 1.00 . A A . 103 GLN HB3 1 1
3 5554 1 1 103 GLN HE21 H -24.990 -3.227 -36.608 1.00 . A A . 103 GLN HE21 1 1
3 5555 1 1 103 GLN HE22 H -24.619 -1.812 -35.687 1.00 . A A . 103 GLN HE22 1 1
3 5556 1 1 103 GLN HG2 H -24.128 -3.593 -38.650 1.00 . A A . 103 GLN HG2 1 1
3 5557 1 1 103 GLN HG3 H -22.530 -3.950 -37.999 1.00 . A A . 103 GLN HG3 1 1
3 5558 1 1 103 GLN N N -21.366 -4.576 -40.253 1.00 . A A . 103 GLN N 1 1
3 5559 1 1 103 GLN NE2 N -24.445 -2.429 -36.427 1.00 . A A . 103 GLN NE2 1 1
3 5560 1 1 103 GLN O O -22.377 -2.258 -42.775 1.00 . A A . 103 GLN O 1 1
3 5561 1 1 103 GLN OE1 O -22.684 -1.202 -37.065 1.00 . A A . 103 GLN OE1 1 1
3 5562 1 1 104 LEU C C -18.997 -2.820 -44.046 1.00 . A A . 104 LEU C 1 1
3 5563 1 1 104 LEU CA C -19.619 -1.919 -42.979 1.00 . A A . 104 LEU CA 1 1
3 5564 1 1 104 LEU CB C -18.527 -1.059 -42.321 1.00 . A A . 104 LEU CB 1 1
3 5565 1 1 104 LEU CD1 C -17.851 0.737 -40.681 1.00 . A A . 104 LEU CD1 1 1
3 5566 1 1 104 LEU CD2 C -20.046 0.910 -41.886 1.00 . A A . 104 LEU CD2 1 1
3 5567 1 1 104 LEU CG C -19.021 -0.044 -41.275 1.00 . A A . 104 LEU CG 1 1
3 5568 1 1 104 LEU H H -19.797 -3.200 -41.302 1.00 . A A . 104 LEU H 1 1
3 5569 1 1 104 LEU HA H -20.337 -1.265 -43.457 1.00 . A A . 104 LEU HA 1 1
3 5570 1 1 104 LEU HB2 H -17.821 -1.723 -41.841 1.00 . A A . 104 LEU HB2 1 1
3 5571 1 1 104 LEU HB3 H -18.008 -0.516 -43.101 1.00 . A A . 104 LEU HB3 1 1
3 5572 1 1 104 LEU HD11 H -18.220 1.443 -39.953 1.00 . A A . 104 LEU HD11 1 1
3 5573 1 1 104 LEU HD12 H -17.333 1.269 -41.465 1.00 . A A . 104 LEU HD12 1 1
3 5574 1 1 104 LEU HD13 H -17.167 0.053 -40.200 1.00 . A A . 104 LEU HD13 1 1
3 5575 1 1 104 LEU HD21 H -20.386 1.606 -41.131 1.00 . A A . 104 LEU HD21 1 1
3 5576 1 1 104 LEU HD22 H -20.889 0.347 -42.256 1.00 . A A . 104 LEU HD22 1 1
3 5577 1 1 104 LEU HD23 H -19.592 1.457 -42.701 1.00 . A A . 104 LEU HD23 1 1
3 5578 1 1 104 LEU HG H -19.503 -0.579 -40.468 1.00 . A A . 104 LEU HG 1 1
3 5579 1 1 104 LEU N N -20.323 -2.699 -41.961 1.00 . A A . 104 LEU N 1 1
3 5580 1 1 104 LEU O O -18.177 -2.365 -44.845 1.00 . A A . 104 LEU O 1 1
3 5581 1 1 105 ALA C C -19.866 -6.089 -45.430 1.00 . A A . 105 ALA C 1 1
3 5582 1 1 105 ALA CA C -18.833 -5.047 -45.019 1.00 . A A . 105 ALA CA 1 1
3 5583 1 1 105 ALA CB C -17.602 -5.731 -44.429 1.00 . A A . 105 ALA CB 1 1
3 5584 1 1 105 ALA H H -20.078 -4.391 -43.432 1.00 . A A . 105 ALA H 1 1
3 5585 1 1 105 ALA HA H -18.523 -4.501 -45.901 1.00 . A A . 105 ALA HA 1 1
3 5586 1 1 105 ALA HB1 H -16.854 -4.987 -44.196 1.00 . A A . 105 ALA HB1 1 1
3 5587 1 1 105 ALA HB2 H -17.199 -6.434 -45.145 1.00 . A A . 105 ALA HB2 1 1
3 5588 1 1 105 ALA HB3 H -17.879 -6.256 -43.527 1.00 . A A . 105 ALA HB3 1 1
3 5589 1 1 105 ALA N N -19.390 -4.090 -44.066 1.00 . A A . 105 ALA N 1 1
3 5590 1 1 105 ALA O O -20.986 -6.111 -44.917 1.00 . A A . 105 ALA O 1 1
3 5591 1 1 106 TYR C C -20.517 -9.087 -45.720 1.00 . A A . 106 TYR C 1 1
3 5592 1 1 106 TYR CA C -20.319 -8.050 -46.825 1.00 . A A . 106 TYR CA 1 1
3 5593 1 1 106 TYR CB C -19.703 -8.714 -48.067 1.00 . A A . 106 TYR CB 1 1
3 5594 1 1 106 TYR CD1 C -17.182 -8.555 -47.826 1.00 . A A . 106 TYR CD1 1 1
3 5595 1 1 106 TYR CD2 C -18.197 -10.701 -47.583 1.00 . A A . 106 TYR CD2 1 1
3 5596 1 1 106 TYR CE1 C -15.937 -9.113 -47.600 1.00 . A A . 106 TYR CE1 1 1
3 5597 1 1 106 TYR CE2 C -16.957 -11.265 -47.352 1.00 . A A . 106 TYR CE2 1 1
3 5598 1 1 106 TYR CG C -18.334 -9.336 -47.824 1.00 . A A . 106 TYR CG 1 1
3 5599 1 1 106 TYR CZ C -15.831 -10.467 -47.362 1.00 . A A . 106 TYR CZ 1 1
3 5600 1 1 106 TYR H H -18.578 -6.852 -46.747 1.00 . A A . 106 TYR H 1 1
3 5601 1 1 106 TYR HA H -21.281 -7.634 -47.090 1.00 . A A . 106 TYR HA 1 1
3 5602 1 1 106 TYR HB2 H -20.364 -9.495 -48.414 1.00 . A A . 106 TYR HB2 1 1
3 5603 1 1 106 TYR HB3 H -19.596 -7.973 -48.847 1.00 . A A . 106 TYR HB3 1 1
3 5604 1 1 106 TYR HD1 H -17.267 -7.494 -48.012 1.00 . A A . 106 TYR HD1 1 1
3 5605 1 1 106 TYR HD2 H -19.080 -11.324 -47.577 1.00 . A A . 106 TYR HD2 1 1
3 5606 1 1 106 TYR HE1 H -15.055 -8.489 -47.608 1.00 . A A . 106 TYR HE1 1 1
3 5607 1 1 106 TYR HE2 H -16.873 -12.327 -47.169 1.00 . A A . 106 TYR HE2 1 1
3 5608 1 1 106 TYR HH H -14.479 -11.805 -47.676 1.00 . A A . 106 TYR HH 1 1
3 5609 1 1 106 TYR N N -19.469 -6.956 -46.358 1.00 . A A . 106 TYR N 1 1
3 5610 1 1 106 TYR O O -21.407 -9.934 -45.804 1.00 . A A . 106 TYR O 1 1
3 5611 1 1 106 TYR OH O -14.594 -11.023 -47.125 1.00 . A A . 106 TYR OH 1 1
3 5612 1 1 107 GLY C C -21.063 -9.930 -42.847 1.00 . A A . 107 GLY C 1 1
3 5613 1 1 107 GLY CA C -19.733 -9.950 -43.581 1.00 . A A . 107 GLY CA 1 1
3 5614 1 1 107 GLY H H -19.009 -8.292 -44.674 1.00 . A A . 107 GLY H 1 1
3 5615 1 1 107 GLY HA2 H -19.562 -10.945 -43.966 1.00 . A A . 107 GLY HA2 1 1
3 5616 1 1 107 GLY HA3 H -18.947 -9.710 -42.880 1.00 . A A . 107 GLY HA3 1 1
3 5617 1 1 107 GLY N N -19.678 -9.005 -44.686 1.00 . A A . 107 GLY N 1 1
3 5618 1 1 107 GLY O O -21.373 -10.850 -42.092 1.00 . A A . 107 GLY O 1 1
3 5619 1 1 108 GLU C C -24.029 -9.963 -42.870 1.00 . A A . 108 GLU C 1 1
3 5620 1 1 108 GLU CA C -23.175 -8.760 -42.477 1.00 . A A . 108 GLU CA 1 1
3 5621 1 1 108 GLU CB C -23.847 -7.466 -42.960 1.00 . A A . 108 GLU CB 1 1
3 5622 1 1 108 GLU CD C -25.906 -5.987 -42.956 1.00 . A A . 108 GLU CD 1 1
3 5623 1 1 108 GLU CG C -25.249 -7.245 -42.404 1.00 . A A . 108 GLU CG 1 1
3 5624 1 1 108 GLU H H -21.508 -8.140 -43.620 1.00 . A A . 108 GLU H 1 1
3 5625 1 1 108 GLU HA H -23.073 -8.730 -41.403 1.00 . A A . 108 GLU HA 1 1
3 5626 1 1 108 GLU HB2 H -23.232 -6.626 -42.666 1.00 . A A . 108 GLU HB2 1 1
3 5627 1 1 108 GLU HB3 H -23.910 -7.491 -44.039 1.00 . A A . 108 GLU HB3 1 1
3 5628 1 1 108 GLU HG2 H -25.862 -8.099 -42.659 1.00 . A A . 108 GLU HG2 1 1
3 5629 1 1 108 GLU HG3 H -25.187 -7.159 -41.328 1.00 . A A . 108 GLU HG3 1 1
3 5630 1 1 108 GLU N N -21.842 -8.872 -43.061 1.00 . A A . 108 GLU N 1 1
3 5631 1 1 108 GLU O O -24.552 -10.681 -42.012 1.00 . A A . 108 GLU O 1 1
3 5632 1 1 108 GLU OE1 O -25.491 -4.876 -42.569 1.00 . A A . 108 GLU OE1 1 1
3 5633 1 1 108 GLU OE2 O -26.851 -6.104 -43.772 1.00 . A A . 108 GLU OE2 1 1
3 5634 1 1 109 ARG C C -24.171 -12.471 -45.059 1.00 . A A . 109 ARG C 1 1
3 5635 1 1 109 ARG CA C -24.990 -11.226 -44.724 1.00 . A A . 109 ARG CA 1 1
3 5636 1 1 109 ARG CB C -25.685 -10.682 -45.977 1.00 . A A . 109 ARG CB 1 1
3 5637 1 1 109 ARG CD C -27.553 -10.848 -47.647 1.00 . A A . 109 ARG CD 1 1
3 5638 1 1 109 ARG CG C -26.822 -11.548 -46.506 1.00 . A A . 109 ARG CG 1 1
3 5639 1 1 109 ARG CZ C -27.985 -8.440 -48.070 1.00 . A A . 109 ARG CZ 1 1
3 5640 1 1 109 ARG H H -23.614 -9.625 -44.785 1.00 . A A . 109 ARG H 1 1
3 5641 1 1 109 ARG HA H -25.737 -11.481 -43.985 1.00 . A A . 109 ARG HA 1 1
3 5642 1 1 109 ARG HB2 H -26.089 -9.705 -45.748 1.00 . A A . 109 ARG HB2 1 1
3 5643 1 1 109 ARG HB3 H -24.948 -10.575 -46.762 1.00 . A A . 109 ARG HB3 1 1
3 5644 1 1 109 ARG HD2 H -26.888 -10.779 -48.498 1.00 . A A . 109 ARG HD2 1 1
3 5645 1 1 109 ARG HD3 H -28.422 -11.431 -47.916 1.00 . A A . 109 ARG HD3 1 1
3 5646 1 1 109 ARG HE H -28.274 -9.372 -46.323 1.00 . A A . 109 ARG HE 1 1
3 5647 1 1 109 ARG HG2 H -26.416 -12.482 -46.868 1.00 . A A . 109 ARG HG2 1 1
3 5648 1 1 109 ARG HG3 H -27.522 -11.741 -45.704 1.00 . A A . 109 ARG HG3 1 1
3 5649 1 1 109 ARG HH11 H -27.358 -9.460 -49.707 1.00 . A A . 109 ARG HH11 1 1
3 5650 1 1 109 ARG HH12 H -27.628 -7.764 -49.948 1.00 . A A . 109 ARG HH12 1 1
3 5651 1 1 109 ARG HH21 H -28.611 -7.146 -46.638 1.00 . A A . 109 ARG HH21 1 1
3 5652 1 1 109 ARG HH22 H -28.353 -6.452 -48.211 1.00 . A A . 109 ARG HH22 1 1
3 5653 1 1 109 ARG N N -24.133 -10.184 -44.171 1.00 . A A . 109 ARG N 1 1
3 5654 1 1 109 ARG NE N -27.984 -9.499 -47.258 1.00 . A A . 109 ARG NE 1 1
3 5655 1 1 109 ARG NH1 N -27.629 -8.568 -49.342 1.00 . A A . 109 ARG NH1 1 1
3 5656 1 1 109 ARG NH2 N -28.343 -7.252 -47.604 1.00 . A A . 109 ARG NH2 1 1
3 5657 1 1 109 ARG O O -24.648 -13.600 -44.911 1.00 . A A . 109 ARG O 1 1
3 5658 1 1 110 GLY C C -22.424 -13.954 -47.217 1.00 . A A . 110 GLY C 1 1
3 5659 1 1 110 GLY CA C -22.056 -13.343 -45.876 1.00 . A A . 110 GLY CA 1 1
3 5660 1 1 110 GLY H H -22.623 -11.329 -45.587 1.00 . A A . 110 GLY H 1 1
3 5661 1 1 110 GLY HA2 H -21.042 -12.967 -45.928 1.00 . A A . 110 GLY HA2 1 1
3 5662 1 1 110 GLY HA3 H -22.105 -14.110 -45.116 1.00 . A A . 110 GLY HA3 1 1
3 5663 1 1 110 GLY N N -22.938 -12.250 -45.505 1.00 . A A . 110 GLY N 1 1
3 5664 1 1 110 GLY O O -23.535 -13.753 -47.716 1.00 . A A . 110 GLY O 1 1
3 5665 1 1 111 TYR C C -21.168 -16.817 -49.006 1.00 . A A . 111 TYR C 1 1
3 5666 1 1 111 TYR CA C -21.726 -15.388 -49.071 1.00 . A A . 111 TYR CA 1 1
3 5667 1 1 111 TYR CB C -21.137 -14.625 -50.276 1.00 . A A . 111 TYR CB 1 1
3 5668 1 1 111 TYR CD1 C -23.071 -13.131 -50.953 1.00 . A A . 111 TYR CD1 1 1
3 5669 1 1 111 TYR CD2 C -21.018 -12.092 -50.321 1.00 . A A . 111 TYR CD2 1 1
3 5670 1 1 111 TYR CE1 C -23.631 -11.889 -51.189 1.00 . A A . 111 TYR CE1 1 1
3 5671 1 1 111 TYR CE2 C -21.574 -10.848 -50.551 1.00 . A A . 111 TYR CE2 1 1
3 5672 1 1 111 TYR CG C -21.754 -13.256 -50.517 1.00 . A A . 111 TYR CG 1 1
3 5673 1 1 111 TYR CZ C -22.879 -10.751 -50.984 1.00 . A A . 111 TYR CZ 1 1
3 5674 1 1 111 TYR H H -20.615 -14.777 -47.376 1.00 . A A . 111 TYR H 1 1
3 5675 1 1 111 TYR HA H -22.798 -15.456 -49.201 1.00 . A A . 111 TYR HA 1 1
3 5676 1 1 111 TYR HB2 H -20.077 -14.487 -50.121 1.00 . A A . 111 TYR HB2 1 1
3 5677 1 1 111 TYR HB3 H -21.283 -15.214 -51.171 1.00 . A A . 111 TYR HB3 1 1
3 5678 1 1 111 TYR HD1 H -23.660 -14.024 -51.110 1.00 . A A . 111 TYR HD1 1 1
3 5679 1 1 111 TYR HD2 H -19.995 -12.168 -49.981 1.00 . A A . 111 TYR HD2 1 1
3 5680 1 1 111 TYR HE1 H -24.656 -11.813 -51.527 1.00 . A A . 111 TYR HE1 1 1
3 5681 1 1 111 TYR HE2 H -20.984 -9.956 -50.391 1.00 . A A . 111 TYR HE2 1 1
3 5682 1 1 111 TYR HH H -22.915 -9.063 -51.912 1.00 . A A . 111 TYR HH 1 1
3 5683 1 1 111 TYR N N -21.487 -14.687 -47.809 1.00 . A A . 111 TYR N 1 1
3 5684 1 1 111 TYR O O -21.912 -17.775 -49.215 1.00 . A A . 111 TYR O 1 1
3 5685 1 1 111 TYR OH O -23.429 -9.509 -51.225 1.00 . A A . 111 TYR OH 1 1
3 5686 1 1 112 PRO C C -19.314 -18.824 -47.132 1.00 . A A . 112 PRO C 1 1
3 5687 1 1 112 PRO CA C -19.272 -18.333 -48.583 1.00 . A A . 112 PRO CA 1 1
3 5688 1 1 112 PRO CB C -17.829 -18.104 -49.041 1.00 . A A . 112 PRO CB 1 1
3 5689 1 1 112 PRO CD C -18.822 -15.955 -48.528 1.00 . A A . 112 PRO CD 1 1
3 5690 1 1 112 PRO CG C -17.507 -16.710 -48.596 1.00 . A A . 112 PRO CG 1 1
3 5691 1 1 112 PRO HA H -19.754 -19.054 -49.230 1.00 . A A . 112 PRO HA 1 1
3 5692 1 1 112 PRO HB2 H -17.177 -18.832 -48.577 1.00 . A A . 112 PRO HB2 1 1
3 5693 1 1 112 PRO HB3 H -17.769 -18.197 -50.116 1.00 . A A . 112 PRO HB3 1 1
3 5694 1 1 112 PRO HD2 H -18.936 -15.481 -47.563 1.00 . A A . 112 PRO HD2 1 1
3 5695 1 1 112 PRO HD3 H -18.870 -15.217 -49.315 1.00 . A A . 112 PRO HD3 1 1
3 5696 1 1 112 PRO HG2 H -17.043 -16.737 -47.619 1.00 . A A . 112 PRO HG2 1 1
3 5697 1 1 112 PRO HG3 H -16.843 -16.242 -49.310 1.00 . A A . 112 PRO HG3 1 1
3 5698 1 1 112 PRO N N -19.853 -17.002 -48.723 1.00 . A A . 112 PRO N 1 1
3 5699 1 1 112 PRO O O -19.105 -18.038 -46.211 1.00 . A A . 112 PRO O 1 1
3 5700 1 1 113 PRO C C -18.362 -20.447 -44.735 1.00 . A A . 113 PRO C 1 1
3 5701 1 1 113 PRO CA C -19.631 -20.712 -45.553 1.00 . A A . 113 PRO CA 1 1
3 5702 1 1 113 PRO CB C -19.800 -22.216 -45.818 1.00 . A A . 113 PRO CB 1 1
3 5703 1 1 113 PRO CD C -19.836 -21.141 -47.950 1.00 . A A . 113 PRO CD 1 1
3 5704 1 1 113 PRO CG C -20.413 -22.296 -47.173 1.00 . A A . 113 PRO CG 1 1
3 5705 1 1 113 PRO HA H -20.490 -20.342 -45.007 1.00 . A A . 113 PRO HA 1 1
3 5706 1 1 113 PRO HB2 H -18.834 -22.703 -45.793 1.00 . A A . 113 PRO HB2 1 1
3 5707 1 1 113 PRO HB3 H -20.443 -22.652 -45.065 1.00 . A A . 113 PRO HB3 1 1
3 5708 1 1 113 PRO HD2 H -18.920 -21.437 -48.443 1.00 . A A . 113 PRO HD2 1 1
3 5709 1 1 113 PRO HD3 H -20.551 -20.774 -48.672 1.00 . A A . 113 PRO HD3 1 1
3 5710 1 1 113 PRO HG2 H -20.153 -23.236 -47.640 1.00 . A A . 113 PRO HG2 1 1
3 5711 1 1 113 PRO HG3 H -21.488 -22.199 -47.098 1.00 . A A . 113 PRO HG3 1 1
3 5712 1 1 113 PRO N N -19.568 -20.130 -46.909 1.00 . A A . 113 PRO N 1 1
3 5713 1 1 113 PRO O O -18.363 -20.564 -43.507 1.00 . A A . 113 PRO O 1 1
3 5714 1 1 114 VAL C C -16.159 -18.441 -44.019 1.00 . A A . 114 VAL C 1 1
3 5715 1 1 114 VAL CA C -16.015 -19.756 -44.786 1.00 . A A . 114 VAL CA 1 1
3 5716 1 1 114 VAL CB C -14.869 -19.630 -45.825 1.00 . A A . 114 VAL CB 1 1
3 5717 1 1 114 VAL CG1 C -13.536 -19.322 -45.141 1.00 . A A . 114 VAL CG1 1 1
3 5718 1 1 114 VAL CG2 C -14.762 -20.902 -46.668 1.00 . A A . 114 VAL CG2 1 1
3 5719 1 1 114 VAL H H -17.333 -20.090 -46.407 1.00 . A A . 114 VAL H 1 1
3 5720 1 1 114 VAL HA H -15.762 -20.546 -44.090 1.00 . A A . 114 VAL HA 1 1
3 5721 1 1 114 VAL HB H -15.103 -18.807 -46.488 1.00 . A A . 114 VAL HB 1 1
3 5722 1 1 114 VAL HG11 H -12.762 -19.228 -45.890 1.00 . A A . 114 VAL HG11 1 1
3 5723 1 1 114 VAL HG12 H -13.283 -20.124 -44.463 1.00 . A A . 114 VAL HG12 1 1
3 5724 1 1 114 VAL HG13 H -13.616 -18.397 -44.589 1.00 . A A . 114 VAL HG13 1 1
3 5725 1 1 114 VAL HG21 H -15.693 -21.068 -47.190 1.00 . A A . 114 VAL HG21 1 1
3 5726 1 1 114 VAL HG22 H -14.556 -21.746 -46.025 1.00 . A A . 114 VAL HG22 1 1
3 5727 1 1 114 VAL HG23 H -13.961 -20.794 -47.385 1.00 . A A . 114 VAL HG23 1 1
3 5728 1 1 114 VAL N N -17.279 -20.105 -45.431 1.00 . A A . 114 VAL N 1 1
3 5729 1 1 114 VAL O O -15.592 -18.274 -42.936 1.00 . A A . 114 VAL O 1 1
3 5730 1 1 115 ILE C C -18.662 -16.176 -43.507 1.00 . A A . 115 ILE C 1 1
3 5731 1 1 115 ILE CA C -17.200 -16.225 -43.954 1.00 . A A . 115 ILE CA 1 1
3 5732 1 1 115 ILE CB C -16.904 -15.038 -44.912 1.00 . A A . 115 ILE CB 1 1
3 5733 1 1 115 ILE CD1 C -14.404 -14.984 -44.316 1.00 . A A . 115 ILE CD1 1 1
3 5734 1 1 115 ILE CG1 C -15.447 -15.097 -45.414 1.00 . A A . 115 ILE CG1 1 1
3 5735 1 1 115 ILE CG2 C -17.184 -13.699 -44.221 1.00 . A A . 115 ILE CG2 1 1
3 5736 1 1 115 ILE H H -17.358 -17.715 -45.443 1.00 . A A . 115 ILE H 1 1
3 5737 1 1 115 ILE HA H -16.561 -16.132 -43.086 1.00 . A A . 115 ILE HA 1 1
3 5738 1 1 115 ILE HB H -17.569 -15.119 -45.760 1.00 . A A . 115 ILE HB 1 1
3 5739 1 1 115 ILE HD11 H -14.511 -15.812 -43.629 1.00 . A A . 115 ILE HD11 1 1
3 5740 1 1 115 ILE HD12 H -14.541 -14.055 -43.781 1.00 . A A . 115 ILE HD12 1 1
3 5741 1 1 115 ILE HD13 H -13.417 -15.005 -44.755 1.00 . A A . 115 ILE HD13 1 1
3 5742 1 1 115 ILE HG12 H -15.287 -16.036 -45.922 1.00 . A A . 115 ILE HG12 1 1
3 5743 1 1 115 ILE HG13 H -15.281 -14.287 -46.113 1.00 . A A . 115 ILE HG13 1 1
3 5744 1 1 115 ILE HG21 H -16.569 -13.614 -43.334 1.00 . A A . 115 ILE HG21 1 1
3 5745 1 1 115 ILE HG22 H -18.226 -13.646 -43.941 1.00 . A A . 115 ILE HG22 1 1
3 5746 1 1 115 ILE HG23 H -16.954 -12.888 -44.898 1.00 . A A . 115 ILE HG23 1 1
3 5747 1 1 115 ILE N N -16.931 -17.515 -44.586 1.00 . A A . 115 ILE N 1 1
3 5748 1 1 115 ILE O O -19.558 -15.936 -44.322 1.00 . A A . 115 ILE O 1 1
3 5749 1 1 116 PRO C C -20.962 -15.115 -41.633 1.00 . A A . 116 PRO C 1 1
3 5750 1 1 116 PRO CA C -20.288 -16.490 -41.674 1.00 . A A . 116 PRO CA 1 1
3 5751 1 1 116 PRO CB C -20.083 -17.031 -40.252 1.00 . A A . 116 PRO CB 1 1
3 5752 1 1 116 PRO CD C -17.906 -16.671 -41.165 1.00 . A A . 116 PRO CD 1 1
3 5753 1 1 116 PRO CG C -18.701 -16.606 -39.889 1.00 . A A . 116 PRO CG 1 1
3 5754 1 1 116 PRO HA H -20.903 -17.176 -42.240 1.00 . A A . 116 PRO HA 1 1
3 5755 1 1 116 PRO HB2 H -20.819 -16.600 -39.586 1.00 . A A . 116 PRO HB2 1 1
3 5756 1 1 116 PRO HB3 H -20.178 -18.107 -40.253 1.00 . A A . 116 PRO HB3 1 1
3 5757 1 1 116 PRO HD2 H -17.146 -15.900 -41.177 1.00 . A A . 116 PRO HD2 1 1
3 5758 1 1 116 PRO HD3 H -17.455 -17.646 -41.283 1.00 . A A . 116 PRO HD3 1 1
3 5759 1 1 116 PRO HG2 H -18.715 -15.594 -39.504 1.00 . A A . 116 PRO HG2 1 1
3 5760 1 1 116 PRO HG3 H -18.288 -17.281 -39.152 1.00 . A A . 116 PRO HG3 1 1
3 5761 1 1 116 PRO N N -18.922 -16.431 -42.211 1.00 . A A . 116 PRO N 1 1
3 5762 1 1 116 PRO O O -20.286 -14.086 -41.669 1.00 . A A . 116 PRO O 1 1
3 5763 1 1 117 PRO C C -22.752 -13.137 -40.087 1.00 . A A . 117 PRO C 1 1
3 5764 1 1 117 PRO CA C -23.050 -13.822 -41.424 1.00 . A A . 117 PRO CA 1 1
3 5765 1 1 117 PRO CB C -24.522 -14.259 -41.498 1.00 . A A . 117 PRO CB 1 1
3 5766 1 1 117 PRO CD C -23.205 -16.247 -41.644 1.00 . A A . 117 PRO CD 1 1
3 5767 1 1 117 PRO CG C -24.510 -15.705 -41.125 1.00 . A A . 117 PRO CG 1 1
3 5768 1 1 117 PRO HA H -22.828 -13.140 -42.236 1.00 . A A . 117 PRO HA 1 1
3 5769 1 1 117 PRO HB2 H -25.115 -13.676 -40.805 1.00 . A A . 117 PRO HB2 1 1
3 5770 1 1 117 PRO HB3 H -24.894 -14.116 -42.502 1.00 . A A . 117 PRO HB3 1 1
3 5771 1 1 117 PRO HD2 H -22.851 -17.053 -41.015 1.00 . A A . 117 PRO HD2 1 1
3 5772 1 1 117 PRO HD3 H -23.312 -16.584 -42.665 1.00 . A A . 117 PRO HD3 1 1
3 5773 1 1 117 PRO HG2 H -24.559 -15.809 -40.049 1.00 . A A . 117 PRO HG2 1 1
3 5774 1 1 117 PRO HG3 H -25.342 -16.214 -41.591 1.00 . A A . 117 PRO HG3 1 1
3 5775 1 1 117 PRO N N -22.307 -15.079 -41.566 1.00 . A A . 117 PRO N 1 1
3 5776 1 1 117 PRO O O -22.530 -13.812 -39.072 1.00 . A A . 117 PRO O 1 1
3 5777 1 1 118 LYS C C -20.972 -11.089 -38.560 1.00 . A A . 118 LYS C 1 1
3 5778 1 1 118 LYS CA C -22.463 -10.991 -38.907 1.00 . A A . 118 LYS CA 1 1
3 5779 1 1 118 LYS CB C -23.299 -11.431 -37.695 1.00 . A A . 118 LYS CB 1 1
3 5780 1 1 118 LYS CD C -25.539 -12.192 -36.791 1.00 . A A . 118 LYS CD 1 1
3 5781 1 1 118 LYS CE C -25.288 -13.706 -36.747 1.00 . A A . 118 LYS CE 1 1
3 5782 1 1 118 LYS CG C -24.803 -11.504 -37.946 1.00 . A A . 118 LYS CG 1 1
3 5783 1 1 118 LYS H H -22.999 -11.342 -40.932 1.00 . A A . 118 LYS H 1 1
3 5784 1 1 118 LYS HA H -22.696 -9.961 -39.142 1.00 . A A . 118 LYS HA 1 1
3 5785 1 1 118 LYS HB2 H -22.964 -12.410 -37.386 1.00 . A A . 118 LYS HB2 1 1
3 5786 1 1 118 LYS HB3 H -23.125 -10.735 -36.884 1.00 . A A . 118 LYS HB3 1 1
3 5787 1 1 118 LYS HD2 H -25.209 -11.758 -35.858 1.00 . A A . 118 LYS HD2 1 1
3 5788 1 1 118 LYS HD3 H -26.601 -12.017 -36.910 1.00 . A A . 118 LYS HD3 1 1
3 5789 1 1 118 LYS HE2 H -25.830 -14.120 -35.912 1.00 . A A . 118 LYS HE2 1 1
3 5790 1 1 118 LYS HE3 H -25.664 -14.144 -37.663 1.00 . A A . 118 LYS HE3 1 1
3 5791 1 1 118 LYS HG2 H -25.190 -10.502 -38.060 1.00 . A A . 118 LYS HG2 1 1
3 5792 1 1 118 LYS HG3 H -24.979 -12.063 -38.856 1.00 . A A . 118 LYS HG3 1 1
3 5793 1 1 118 LYS HZ1 H -23.416 -13.528 -35.818 1.00 . A A . 118 LYS HZ1 1 1
3 5794 1 1 118 LYS HZ2 H -23.328 -13.845 -37.476 1.00 . A A . 118 LYS HZ2 1 1
3 5795 1 1 118 LYS HZ3 H -23.745 -15.079 -36.404 1.00 . A A . 118 LYS HZ3 1 1
3 5796 1 1 118 LYS N N -22.773 -11.802 -40.092 1.00 . A A . 118 LYS N 1 1
3 5797 1 1 118 LYS NZ N -23.846 -14.062 -36.601 1.00 . A A . 118 LYS NZ 1 1
3 5798 1 1 118 LYS O O -20.576 -10.848 -37.415 1.00 . A A . 118 LYS O 1 1
3 5799 1 1 119 ALA C C -18.001 -10.233 -39.410 1.00 . A A . 119 ALA C 1 1
3 5800 1 1 119 ALA CA C -18.713 -11.584 -39.342 1.00 . A A . 119 ALA CA 1 1
3 5801 1 1 119 ALA CB C -18.119 -12.549 -40.364 1.00 . A A . 119 ALA CB 1 1
3 5802 1 1 119 ALA H H -20.523 -11.600 -40.445 1.00 . A A . 119 ALA H 1 1
3 5803 1 1 119 ALA HA H -18.562 -12.008 -38.357 1.00 . A A . 119 ALA HA 1 1
3 5804 1 1 119 ALA HB1 H -17.058 -12.654 -40.192 1.00 . A A . 119 ALA HB1 1 1
3 5805 1 1 119 ALA HB2 H -18.286 -12.171 -41.363 1.00 . A A . 119 ALA HB2 1 1
3 5806 1 1 119 ALA HB3 H -18.593 -13.515 -40.263 1.00 . A A . 119 ALA HB3 1 1
3 5807 1 1 119 ALA N N -20.152 -11.437 -39.550 1.00 . A A . 119 ALA N 1 1
3 5808 1 1 119 ALA O O -18.227 -9.439 -40.326 1.00 . A A . 119 ALA O 1 1
3 5809 1 1 120 THR C C -14.914 -9.171 -38.911 1.00 . A A . 120 THR C 1 1
3 5810 1 1 120 THR CA C -16.305 -8.796 -38.405 1.00 . A A . 120 THR CA 1 1
3 5811 1 1 120 THR CB C -16.216 -8.213 -36.980 1.00 . A A . 120 THR CB 1 1
3 5812 1 1 120 THR CG2 C -15.318 -6.982 -36.927 1.00 . A A . 120 THR CG2 1 1
3 5813 1 1 120 THR H H -17.089 -10.613 -37.680 1.00 . A A . 120 THR H 1 1
3 5814 1 1 120 THR HA H -16.739 -8.050 -39.060 1.00 . A A . 120 THR HA 1 1
3 5815 1 1 120 THR HB H -15.805 -8.970 -36.323 1.00 . A A . 120 THR HB 1 1
3 5816 1 1 120 THR HG1 H -18.058 -8.682 -36.459 1.00 . A A . 120 THR HG1 1 1
3 5817 1 1 120 THR HG21 H -15.298 -6.591 -35.920 1.00 . A A . 120 THR HG21 1 1
3 5818 1 1 120 THR HG22 H -15.698 -6.228 -37.598 1.00 . A A . 120 THR HG22 1 1
3 5819 1 1 120 THR HG23 H -14.315 -7.256 -37.224 1.00 . A A . 120 THR HG23 1 1
3 5820 1 1 120 THR N N -17.155 -9.978 -38.422 1.00 . A A . 120 THR N 1 1
3 5821 1 1 120 THR O O -14.311 -10.125 -38.415 1.00 . A A . 120 THR O 1 1
3 5822 1 1 120 THR OG1 O -17.534 -7.876 -36.521 1.00 . A A . 120 THR OG1 1 1
3 5823 1 1 121 LEU C C -12.214 -7.602 -40.599 1.00 . A A . 121 LEU C 1 1
3 5824 1 1 121 LEU CA C -13.167 -8.798 -40.573 1.00 . A A . 121 LEU CA 1 1
3 5825 1 1 121 LEU CB C -13.491 -9.294 -42.002 1.00 . A A . 121 LEU CB 1 1
3 5826 1 1 121 LEU CD1 C -11.184 -9.622 -43.027 1.00 . A A . 121 LEU CD1 1 1
3 5827 1 1 121 LEU CD2 C -12.235 -11.467 -41.689 1.00 . A A . 121 LEU CD2 1 1
3 5828 1 1 121 LEU CG C -12.495 -10.295 -42.634 1.00 . A A . 121 LEU CG 1 1
3 5829 1 1 121 LEU H H -14.868 -7.595 -40.152 1.00 . A A . 121 LEU H 1 1
3 5830 1 1 121 LEU HA H -12.701 -9.601 -40.016 1.00 . A A . 121 LEU HA 1 1
3 5831 1 1 121 LEU HB2 H -14.463 -9.768 -41.977 1.00 . A A . 121 LEU HB2 1 1
3 5832 1 1 121 LEU HB3 H -13.557 -8.432 -42.651 1.00 . A A . 121 LEU HB3 1 1
3 5833 1 1 121 LEU HD11 H -10.532 -10.346 -43.494 1.00 . A A . 121 LEU HD11 1 1
3 5834 1 1 121 LEU HD12 H -10.703 -9.223 -42.146 1.00 . A A . 121 LEU HD12 1 1
3 5835 1 1 121 LEU HD13 H -11.383 -8.819 -43.723 1.00 . A A . 121 LEU HD13 1 1
3 5836 1 1 121 LEU HD21 H -13.170 -11.946 -41.441 1.00 . A A . 121 LEU HD21 1 1
3 5837 1 1 121 LEU HD22 H -11.765 -11.106 -40.784 1.00 . A A . 121 LEU HD22 1 1
3 5838 1 1 121 LEU HD23 H -11.582 -12.182 -42.170 1.00 . A A . 121 LEU HD23 1 1
3 5839 1 1 121 LEU HG H -12.935 -10.696 -43.536 1.00 . A A . 121 LEU HG 1 1
3 5840 1 1 121 LEU N N -14.408 -8.428 -39.891 1.00 . A A . 121 LEU N 1 1
3 5841 1 1 121 LEU O O -12.646 -6.458 -40.733 1.00 . A A . 121 LEU O 1 1
3 5842 1 1 122 VAL C C -9.272 -6.618 -41.762 1.00 . A A . 122 VAL C 1 1
3 5843 1 1 122 VAL CA C -9.920 -6.811 -40.397 1.00 . A A . 122 VAL CA 1 1
3 5844 1 1 122 VAL CB C -8.823 -7.141 -39.356 1.00 . A A . 122 VAL CB 1 1
3 5845 1 1 122 VAL CG1 C -7.824 -5.996 -39.235 1.00 . A A . 122 VAL CG1 1 1
3 5846 1 1 122 VAL CG2 C -9.444 -7.472 -37.999 1.00 . A A . 122 VAL CG2 1 1
3 5847 1 1 122 VAL H H -10.619 -8.808 -40.430 1.00 . A A . 122 VAL H 1 1
3 5848 1 1 122 VAL HA H -10.412 -5.892 -40.102 1.00 . A A . 122 VAL HA 1 1
3 5849 1 1 122 VAL HB H -8.286 -8.016 -39.700 1.00 . A A . 122 VAL HB 1 1
3 5850 1 1 122 VAL HG11 H -8.342 -5.090 -38.951 1.00 . A A . 122 VAL HG11 1 1
3 5851 1 1 122 VAL HG12 H -7.328 -5.843 -40.184 1.00 . A A . 122 VAL HG12 1 1
3 5852 1 1 122 VAL HG13 H -7.087 -6.239 -38.482 1.00 . A A . 122 VAL HG13 1 1
3 5853 1 1 122 VAL HG21 H -10.030 -6.632 -37.654 1.00 . A A . 122 VAL HG21 1 1
3 5854 1 1 122 VAL HG22 H -8.662 -7.681 -37.284 1.00 . A A . 122 VAL HG22 1 1
3 5855 1 1 122 VAL HG23 H -10.081 -8.340 -38.096 1.00 . A A . 122 VAL HG23 1 1
3 5856 1 1 122 VAL N N -10.920 -7.869 -40.462 1.00 . A A . 122 VAL N 1 1
3 5857 1 1 122 VAL O O -8.868 -7.584 -42.400 1.00 . A A . 122 VAL O 1 1
3 5858 1 1 123 PHE C C -7.473 -4.042 -43.385 1.00 . A A . 123 PHE C 1 1
3 5859 1 1 123 PHE CA C -8.583 -5.082 -43.511 1.00 . A A . 123 PHE CA 1 1
3 5860 1 1 123 PHE CB C -9.651 -4.584 -44.498 1.00 . A A . 123 PHE CB 1 1
3 5861 1 1 123 PHE CD1 C -10.408 -6.511 -45.935 1.00 . A A . 123 PHE CD1 1 1
3 5862 1 1 123 PHE CD2 C -11.877 -5.740 -44.219 1.00 . A A . 123 PHE CD2 1 1
3 5863 1 1 123 PHE CE1 C -11.333 -7.470 -46.301 1.00 . A A . 123 PHE CE1 1 1
3 5864 1 1 123 PHE CE2 C -12.807 -6.696 -44.584 1.00 . A A . 123 PHE CE2 1 1
3 5865 1 1 123 PHE CG C -10.666 -5.634 -44.889 1.00 . A A . 123 PHE CG 1 1
3 5866 1 1 123 PHE CZ C -12.535 -7.563 -45.627 1.00 . A A . 123 PHE CZ 1 1
3 5867 1 1 123 PHE H H -9.515 -4.636 -41.662 1.00 . A A . 123 PHE H 1 1
3 5868 1 1 123 PHE HA H -8.156 -5.997 -43.894 1.00 . A A . 123 PHE HA 1 1
3 5869 1 1 123 PHE HB2 H -10.184 -3.756 -44.053 1.00 . A A . 123 PHE HB2 1 1
3 5870 1 1 123 PHE HB3 H -9.162 -4.241 -45.400 1.00 . A A . 123 PHE HB3 1 1
3 5871 1 1 123 PHE HD1 H -9.469 -6.441 -46.465 1.00 . A A . 123 PHE HD1 1 1
3 5872 1 1 123 PHE HD2 H -12.091 -5.064 -43.403 1.00 . A A . 123 PHE HD2 1 1
3 5873 1 1 123 PHE HE1 H -11.117 -8.146 -47.116 1.00 . A A . 123 PHE HE1 1 1
3 5874 1 1 123 PHE HE2 H -13.746 -6.767 -44.054 1.00 . A A . 123 PHE HE2 1 1
3 5875 1 1 123 PHE HZ H -13.262 -8.312 -45.914 1.00 . A A . 123 PHE HZ 1 1
3 5876 1 1 123 PHE N N -9.179 -5.376 -42.212 1.00 . A A . 123 PHE N 1 1
3 5877 1 1 123 PHE O O -7.647 -3.011 -42.725 1.00 . A A . 123 PHE O 1 1
3 5878 1 1 124 GLU C C -5.569 -2.429 -45.306 1.00 . A A . 124 GLU C 1 1
3 5879 1 1 124 GLU CA C -5.270 -3.336 -44.123 1.00 . A A . 124 GLU CA 1 1
3 5880 1 1 124 GLU CB C -3.890 -3.986 -44.320 1.00 . A A . 124 GLU CB 1 1
3 5881 1 1 124 GLU CD C -1.833 -4.952 -43.212 1.00 . A A . 124 GLU CD 1 1
3 5882 1 1 124 GLU CG C -3.333 -4.699 -43.093 1.00 . A A . 124 GLU CG 1 1
3 5883 1 1 124 GLU H H -6.203 -5.213 -44.399 1.00 . A A . 124 GLU H 1 1
3 5884 1 1 124 GLU HA H -5.257 -2.743 -43.217 1.00 . A A . 124 GLU HA 1 1
3 5885 1 1 124 GLU HB2 H -3.958 -4.706 -45.124 1.00 . A A . 124 GLU HB2 1 1
3 5886 1 1 124 GLU HB3 H -3.187 -3.215 -44.607 1.00 . A A . 124 GLU HB3 1 1
3 5887 1 1 124 GLU HG2 H -3.517 -4.088 -42.219 1.00 . A A . 124 GLU HG2 1 1
3 5888 1 1 124 GLU HG3 H -3.839 -5.649 -42.976 1.00 . A A . 124 GLU HG3 1 1
3 5889 1 1 124 GLU N N -6.329 -4.324 -44.001 1.00 . A A . 124 GLU N 1 1
3 5890 1 1 124 GLU O O -5.561 -2.885 -46.452 1.00 . A A . 124 GLU O 1 1
3 5891 1 1 124 GLU OE1 O -1.431 -5.893 -43.927 1.00 . A A . 124 GLU OE1 1 1
3 5892 1 1 124 GLU OE2 O -1.050 -4.198 -42.595 1.00 . A A . 124 GLU OE2 1 1
3 5893 1 1 125 VAL C C -4.770 0.624 -46.252 1.00 . A A . 125 VAL C 1 1
3 5894 1 1 125 VAL CA C -6.066 -0.161 -46.058 1.00 . A A . 125 VAL CA 1 1
3 5895 1 1 125 VAL CB C -7.242 0.797 -45.714 1.00 . A A . 125 VAL CB 1 1
3 5896 1 1 125 VAL CG1 C -8.583 0.078 -45.861 1.00 . A A . 125 VAL CG1 1 1
3 5897 1 1 125 VAL CG2 C -7.097 1.354 -44.300 1.00 . A A . 125 VAL CG2 1 1
3 5898 1 1 125 VAL H H -5.930 -0.897 -44.080 1.00 . A A . 125 VAL H 1 1
3 5899 1 1 125 VAL HA H -6.303 -0.675 -46.983 1.00 . A A . 125 VAL HA 1 1
3 5900 1 1 125 VAL HB H -7.227 1.625 -46.411 1.00 . A A . 125 VAL HB 1 1
3 5901 1 1 125 VAL HG11 H -9.389 0.777 -45.694 1.00 . A A . 125 VAL HG11 1 1
3 5902 1 1 125 VAL HG12 H -8.645 -0.722 -45.136 1.00 . A A . 125 VAL HG12 1 1
3 5903 1 1 125 VAL HG13 H -8.666 -0.335 -46.858 1.00 . A A . 125 VAL HG13 1 1
3 5904 1 1 125 VAL HG21 H -7.120 0.542 -43.588 1.00 . A A . 125 VAL HG21 1 1
3 5905 1 1 125 VAL HG22 H -7.910 2.036 -44.096 1.00 . A A . 125 VAL HG22 1 1
3 5906 1 1 125 VAL HG23 H -6.157 1.880 -44.215 1.00 . A A . 125 VAL HG23 1 1
3 5907 1 1 125 VAL N N -5.864 -1.167 -45.021 1.00 . A A . 125 VAL N 1 1
3 5908 1 1 125 VAL O O -4.107 0.995 -45.279 1.00 . A A . 125 VAL O 1 1
3 5909 1 1 126 GLU C C -3.263 2.412 -49.020 1.00 . A A . 126 GLU C 1 1
3 5910 1 1 126 GLU CA C -3.112 1.443 -47.842 1.00 . A A . 126 GLU CA 1 1
3 5911 1 1 126 GLU CB C -2.130 0.310 -48.187 1.00 . A A . 126 GLU CB 1 1
3 5912 1 1 126 GLU CD C 0.195 -0.423 -48.843 1.00 . A A . 126 GLU CD 1 1
3 5913 1 1 126 GLU CG C -0.714 0.758 -48.521 1.00 . A A . 126 GLU CG 1 1
3 5914 1 1 126 GLU H H -5.004 0.591 -48.234 1.00 . A A . 126 GLU H 1 1
3 5915 1 1 126 GLU HA H -2.745 1.982 -46.980 1.00 . A A . 126 GLU HA 1 1
3 5916 1 1 126 GLU HB2 H -2.074 -0.365 -47.344 1.00 . A A . 126 GLU HB2 1 1
3 5917 1 1 126 GLU HB3 H -2.519 -0.233 -49.037 1.00 . A A . 126 GLU HB3 1 1
3 5918 1 1 126 GLU HG2 H -0.750 1.415 -49.378 1.00 . A A . 126 GLU HG2 1 1
3 5919 1 1 126 GLU HG3 H -0.306 1.294 -47.674 1.00 . A A . 126 GLU HG3 1 1
3 5920 1 1 126 GLU N N -4.399 0.846 -47.506 1.00 . A A . 126 GLU N 1 1
3 5921 1 1 126 GLU O O -3.730 2.024 -50.094 1.00 . A A . 126 GLU O 1 1
3 5922 1 1 126 GLU OE1 O 0.143 -0.924 -49.985 1.00 . A A . 126 GLU OE1 1 1
3 5923 1 1 126 GLU OE2 O 0.938 -0.882 -47.948 1.00 . A A . 126 GLU OE2 1 1
3 5924 1 1 127 LEU C C -1.532 4.749 -50.497 1.00 . A A . 127 LEU C 1 1
3 5925 1 1 127 LEU CA C -2.916 4.686 -49.855 1.00 . A A . 127 LEU CA 1 1
3 5926 1 1 127 LEU CB C -3.306 6.062 -49.261 1.00 . A A . 127 LEU CB 1 1
3 5927 1 1 127 LEU CD1 C -2.607 7.587 -51.191 1.00 . A A . 127 LEU CD1 1 1
3 5928 1 1 127 LEU CD2 C -4.961 6.729 -51.061 1.00 . A A . 127 LEU CD2 1 1
3 5929 1 1 127 LEU CG C -3.741 7.170 -50.257 1.00 . A A . 127 LEU CG 1 1
3 5930 1 1 127 LEU H H -2.593 3.929 -47.899 1.00 . A A . 127 LEU H 1 1
3 5931 1 1 127 LEU HA H -3.644 4.396 -50.601 1.00 . A A . 127 LEU HA 1 1
3 5932 1 1 127 LEU HB2 H -4.120 5.903 -48.570 1.00 . A A . 127 LEU HB2 1 1
3 5933 1 1 127 LEU HB3 H -2.460 6.434 -48.700 1.00 . A A . 127 LEU HB3 1 1
3 5934 1 1 127 LEU HD11 H -1.764 7.922 -50.605 1.00 . A A . 127 LEU HD11 1 1
3 5935 1 1 127 LEU HD12 H -2.940 8.393 -51.829 1.00 . A A . 127 LEU HD12 1 1
3 5936 1 1 127 LEU HD13 H -2.308 6.746 -51.800 1.00 . A A . 127 LEU HD13 1 1
3 5937 1 1 127 LEU HD21 H -4.721 5.844 -51.631 1.00 . A A . 127 LEU HD21 1 1
3 5938 1 1 127 LEU HD22 H -5.258 7.520 -51.734 1.00 . A A . 127 LEU HD22 1 1
3 5939 1 1 127 LEU HD23 H -5.775 6.510 -50.387 1.00 . A A . 127 LEU HD23 1 1
3 5940 1 1 127 LEU HG H -4.027 8.046 -49.691 1.00 . A A . 127 LEU HG 1 1
3 5941 1 1 127 LEU N N -2.896 3.672 -48.801 1.00 . A A . 127 LEU N 1 1
3 5942 1 1 127 LEU O O -0.559 5.143 -49.847 1.00 . A A . 127 LEU O 1 1
3 5943 1 1 128 LEU C C 0.149 5.686 -53.072 1.00 . A A . 128 LEU C 1 1
3 5944 1 1 128 LEU CA C -0.148 4.333 -52.453 1.00 . A A . 128 LEU CA 1 1
3 5945 1 1 128 LEU CB C -0.118 3.241 -53.537 1.00 . A A . 128 LEU CB 1 1
3 5946 1 1 128 LEU CD1 C 1.301 1.616 -52.223 1.00 . A A . 128 LEU CD1 1 1
3 5947 1 1 128 LEU CD2 C -1.200 1.405 -52.185 1.00 . A A . 128 LEU CD2 1 1
3 5948 1 1 128 LEU CG C 0.012 1.797 -53.023 1.00 . A A . 128 LEU CG 1 1
3 5949 1 1 128 LEU H H -2.254 4.120 -52.263 1.00 . A A . 128 LEU H 1 1
3 5950 1 1 128 LEU HA H 0.614 4.117 -51.716 1.00 . A A . 128 LEU HA 1 1
3 5951 1 1 128 LEU HB2 H -1.030 3.314 -54.116 1.00 . A A . 128 LEU HB2 1 1
3 5952 1 1 128 LEU HB3 H 0.718 3.439 -54.194 1.00 . A A . 128 LEU HB3 1 1
3 5953 1 1 128 LEU HD11 H 1.373 0.592 -51.883 1.00 . A A . 128 LEU HD11 1 1
3 5954 1 1 128 LEU HD12 H 1.294 2.278 -51.369 1.00 . A A . 128 LEU HD12 1 1
3 5955 1 1 128 LEU HD13 H 2.150 1.846 -52.851 1.00 . A A . 128 LEU HD13 1 1
3 5956 1 1 128 LEU HD21 H -2.091 1.458 -52.793 1.00 . A A . 128 LEU HD21 1 1
3 5957 1 1 128 LEU HD22 H -1.296 2.080 -51.347 1.00 . A A . 128 LEU HD22 1 1
3 5958 1 1 128 LEU HD23 H -1.073 0.396 -51.821 1.00 . A A . 128 LEU HD23 1 1
3 5959 1 1 128 LEU HG H 0.056 1.127 -53.872 1.00 . A A . 128 LEU HG 1 1
3 5960 1 1 128 LEU N N -1.437 4.366 -51.768 1.00 . A A . 128 LEU N 1 1
3 5961 1 1 128 LEU O O 1.223 6.256 -52.860 1.00 . A A . 128 LEU O 1 1
3 5962 1 1 129 ALA C C -1.958 7.898 -55.159 1.00 . A A . 129 ALA C 1 1
3 5963 1 1 129 ALA CA C -0.639 7.458 -54.547 1.00 . A A . 129 ALA CA 1 1
3 5964 1 1 129 ALA CB C 0.428 7.308 -55.630 1.00 . A A . 129 ALA CB 1 1
3 5965 1 1 129 ALA H H -1.682 5.726 -53.891 1.00 . A A . 129 ALA H 1 1
3 5966 1 1 129 ALA HA H -0.309 8.211 -53.845 1.00 . A A . 129 ALA HA 1 1
3 5967 1 1 129 ALA HB1 H 0.532 8.240 -56.167 1.00 . A A . 129 ALA HB1 1 1
3 5968 1 1 129 ALA HB2 H 0.138 6.527 -56.318 1.00 . A A . 129 ALA HB2 1 1
3 5969 1 1 129 ALA HB3 H 1.373 7.051 -55.173 1.00 . A A . 129 ALA HB3 1 1
3 5970 1 1 129 ALA N N -0.816 6.203 -53.823 1.00 . A A . 129 ALA N 1 1
3 5971 1 1 129 ALA O O -2.999 7.306 -54.885 1.00 . A A . 129 ALA O 1 1
3 5972 1 1 130 VAL C C -2.853 9.105 -58.206 1.00 . A A . 130 VAL C 1 1
3 5973 1 1 130 VAL CA C -3.072 9.398 -56.717 1.00 . A A . 130 VAL CA 1 1
3 5974 1 1 130 VAL CB C -3.380 10.906 -56.469 1.00 . A A . 130 VAL CB 1 1
3 5975 1 1 130 VAL CG1 C -2.130 11.771 -56.633 1.00 . A A . 130 VAL CG1 1 1
3 5976 1 1 130 VAL CG2 C -4.506 11.393 -57.384 1.00 . A A . 130 VAL CG2 1 1
3 5977 1 1 130 VAL H H -1.070 9.441 -56.056 1.00 . A A . 130 VAL H 1 1
3 5978 1 1 130 VAL HA H -3.925 8.821 -56.375 1.00 . A A . 130 VAL HA 1 1
3 5979 1 1 130 VAL HB H -3.717 11.009 -55.448 1.00 . A A . 130 VAL HB 1 1
3 5980 1 1 130 VAL HG11 H -1.766 11.692 -57.647 1.00 . A A . 130 VAL HG11 1 1
3 5981 1 1 130 VAL HG12 H -1.363 11.432 -55.951 1.00 . A A . 130 VAL HG12 1 1
3 5982 1 1 130 VAL HG13 H -2.372 12.801 -56.416 1.00 . A A . 130 VAL HG13 1 1
3 5983 1 1 130 VAL HG21 H -4.214 11.267 -58.416 1.00 . A A . 130 VAL HG21 1 1
3 5984 1 1 130 VAL HG22 H -4.701 12.440 -57.193 1.00 . A A . 130 VAL HG22 1 1
3 5985 1 1 130 VAL HG23 H -5.402 10.820 -57.191 1.00 . A A . 130 VAL HG23 1 1
3 5986 1 1 130 VAL N N -1.913 8.953 -55.958 1.00 . A A . 130 VAL N 1 1
3 5987 1 1 130 VAL O O -1.923 9.693 -58.806 1.00 . A A . 130 VAL O 1 1
3 5988 1 1 130 VAL OXT O -3.577 8.252 -58.758 1.00 . A A . 130 VAL OXT 1 1
4 5989 1 1 1 MET C C 23.545 -36.151 -23.227 1.00 . A A . 1 MET C 1 1
4 5990 1 1 1 MET CA C 23.860 -37.580 -22.803 1.00 . A A . 1 MET CA 1 1
4 5991 1 1 1 MET CB C 23.056 -37.938 -21.543 1.00 . A A . 1 MET CB 1 1
4 5992 1 1 1 MET CE C 24.833 -41.344 -19.895 1.00 . A A . 1 MET CE 1 1
4 5993 1 1 1 MET CG C 23.267 -39.368 -21.056 1.00 . A A . 1 MET CG 1 1
4 5994 1 1 1 MET H1 H 25.535 -38.710 -22.295 1.00 . A A . 1 MET H1 1 1
4 5995 1 1 1 MET H2 H 25.615 -37.096 -21.797 1.00 . A A . 1 MET H2 1 1
4 5996 1 1 1 MET H3 H 25.842 -37.489 -23.422 1.00 . A A . 1 MET H3 1 1
4 5997 1 1 1 MET HA H 23.582 -38.250 -23.604 1.00 . A A . 1 MET HA 1 1
4 5998 1 1 1 MET HB2 H 23.340 -37.266 -20.744 1.00 . A A . 1 MET HB2 1 1
4 5999 1 1 1 MET HB3 H 22.003 -37.806 -21.752 1.00 . A A . 1 MET HB3 1 1
4 6000 1 1 1 MET HE1 H 25.801 -41.679 -19.550 1.00 . A A . 1 MET HE1 1 1
4 6001 1 1 1 MET HE2 H 24.468 -42.021 -20.653 1.00 . A A . 1 MET HE2 1 1
4 6002 1 1 1 MET HE3 H 24.141 -41.327 -19.064 1.00 . A A . 1 MET HE3 1 1
4 6003 1 1 1 MET HG2 H 22.634 -39.539 -20.196 1.00 . A A . 1 MET HG2 1 1
4 6004 1 1 1 MET HG3 H 22.988 -40.049 -21.847 1.00 . A A . 1 MET HG3 1 1
4 6005 1 1 1 MET N N 25.313 -37.729 -22.561 1.00 . A A . 1 MET N 1 1
4 6006 1 1 1 MET O O 23.930 -35.196 -22.545 1.00 . A A . 1 MET O 1 1
4 6007 1 1 1 MET SD S 24.980 -39.696 -20.588 1.00 . A A . 1 MET SD 1 1
4 6008 1 1 2 ALA C C 21.452 -34.861 -25.997 1.00 . A A . 2 ALA C 1 1
4 6009 1 1 2 ALA CA C 22.473 -34.703 -24.876 1.00 . A A . 2 ALA CA 1 1
4 6010 1 1 2 ALA CB C 23.699 -33.943 -25.377 1.00 . A A . 2 ALA CB 1 1
4 6011 1 1 2 ALA H H 22.592 -36.813 -24.860 1.00 . A A . 2 ALA H 1 1
4 6012 1 1 2 ALA HA H 22.026 -34.136 -24.068 1.00 . A A . 2 ALA HA 1 1
4 6013 1 1 2 ALA HB1 H 24.386 -33.787 -24.556 1.00 . A A . 2 ALA HB1 1 1
4 6014 1 1 2 ALA HB2 H 23.394 -32.986 -25.775 1.00 . A A . 2 ALA HB2 1 1
4 6015 1 1 2 ALA HB3 H 24.188 -34.516 -26.152 1.00 . A A . 2 ALA HB3 1 1
4 6016 1 1 2 ALA N N 22.854 -36.010 -24.356 1.00 . A A . 2 ALA N 1 1
4 6017 1 1 2 ALA O O 21.630 -35.682 -26.900 1.00 . A A . 2 ALA O 1 1
4 6018 1 1 3 HIS C C 19.213 -32.725 -27.596 1.00 . A A . 3 HIS C 1 1
4 6019 1 1 3 HIS CA C 19.344 -34.106 -26.964 1.00 . A A . 3 HIS CA 1 1
4 6020 1 1 3 HIS CB C 17.983 -34.544 -26.396 1.00 . A A . 3 HIS CB 1 1
4 6021 1 1 3 HIS CD2 C 17.946 -36.363 -24.551 1.00 . A A . 3 HIS CD2 1 1
4 6022 1 1 3 HIS CE1 C 17.906 -38.131 -25.839 1.00 . A A . 3 HIS CE1 1 1
4 6023 1 1 3 HIS CG C 17.965 -35.931 -25.832 1.00 . A A . 3 HIS CG 1 1
4 6024 1 1 3 HIS H H 20.261 -33.494 -25.154 1.00 . A A . 3 HIS H 1 1
4 6025 1 1 3 HIS HA H 19.648 -34.810 -27.728 1.00 . A A . 3 HIS HA 1 1
4 6026 1 1 3 HIS HB2 H 17.698 -33.866 -25.605 1.00 . A A . 3 HIS HB2 1 1
4 6027 1 1 3 HIS HB3 H 17.242 -34.497 -27.182 1.00 . A A . 3 HIS HB3 1 1
4 6028 1 1 3 HIS HD1 H 17.959 -37.089 -27.597 1.00 . A A . 3 HIS HD1 1 1
4 6029 1 1 3 HIS HD2 H 17.955 -35.743 -23.666 1.00 . A A . 3 HIS HD2 1 1
4 6030 1 1 3 HIS HE1 H 17.877 -39.157 -26.176 1.00 . A A . 3 HIS HE1 1 1
4 6031 1 1 3 HIS HE2 H 17.779 -38.316 -23.804 1.00 . A A . 3 HIS HE2 1 1
4 6032 1 1 3 HIS N N 20.371 -34.093 -25.926 1.00 . A A . 3 HIS N 1 1
4 6033 1 1 3 HIS ND1 N 17.943 -37.066 -26.615 1.00 . A A . 3 HIS ND1 1 1
4 6034 1 1 3 HIS NE2 N 17.907 -37.732 -24.584 1.00 . A A . 3 HIS NE2 1 1
4 6035 1 1 3 HIS O O 18.514 -31.856 -27.063 1.00 . A A . 3 HIS O 1 1
4 6036 1 1 4 HIS C C 18.398 -31.190 -30.082 1.00 . A A . 4 HIS C 1 1
4 6037 1 1 4 HIS CA C 19.789 -31.267 -29.463 1.00 . A A . 4 HIS CA 1 1
4 6038 1 1 4 HIS CB C 20.880 -31.170 -30.545 1.00 . A A . 4 HIS CB 1 1
4 6039 1 1 4 HIS CD2 C 20.159 -29.446 -32.353 1.00 . A A . 4 HIS CD2 1 1
4 6040 1 1 4 HIS CE1 C 21.513 -27.819 -31.797 1.00 . A A . 4 HIS CE1 1 1
4 6041 1 1 4 HIS CG C 20.887 -29.868 -31.291 1.00 . A A . 4 HIS CG 1 1
4 6042 1 1 4 HIS H H 20.493 -33.225 -29.055 1.00 . A A . 4 HIS H 1 1
4 6043 1 1 4 HIS HA H 19.908 -30.450 -28.763 1.00 . A A . 4 HIS HA 1 1
4 6044 1 1 4 HIS HB2 H 21.848 -31.289 -30.081 1.00 . A A . 4 HIS HB2 1 1
4 6045 1 1 4 HIS HB3 H 20.737 -31.965 -31.264 1.00 . A A . 4 HIS HB3 1 1
4 6046 1 1 4 HIS HD1 H 22.382 -28.817 -30.237 1.00 . A A . 4 HIS HD1 1 1
4 6047 1 1 4 HIS HD2 H 19.402 -30.013 -32.878 1.00 . A A . 4 HIS HD2 1 1
4 6048 1 1 4 HIS HE1 H 22.030 -26.869 -31.784 1.00 . A A . 4 HIS HE1 1 1
4 6049 1 1 4 HIS HE2 H 20.097 -27.553 -33.247 1.00 . A A . 4 HIS HE2 1 1
4 6050 1 1 4 HIS N N 19.902 -32.517 -28.717 1.00 . A A . 4 HIS N 1 1
4 6051 1 1 4 HIS ND1 N 21.726 -28.823 -30.970 1.00 . A A . 4 HIS ND1 1 1
4 6052 1 1 4 HIS NE2 N 20.566 -28.169 -32.646 1.00 . A A . 4 HIS NE2 1 1
4 6053 1 1 4 HIS O O 18.187 -31.587 -31.231 1.00 . A A . 4 HIS O 1 1
4 6054 1 1 5 HIS C C 15.572 -29.404 -30.211 1.00 . A A . 5 HIS C 1 1
4 6055 1 1 5 HIS CA C 16.033 -30.745 -29.647 1.00 . A A . 5 HIS CA 1 1
4 6056 1 1 5 HIS CB C 15.195 -31.118 -28.416 1.00 . A A . 5 HIS CB 1 1
4 6057 1 1 5 HIS CD2 C 14.534 -29.041 -27.002 1.00 . A A . 5 HIS CD2 1 1
4 6058 1 1 5 HIS CE1 C 16.078 -29.198 -25.454 1.00 . A A . 5 HIS CE1 1 1
4 6059 1 1 5 HIS CG C 15.288 -30.129 -27.291 1.00 . A A . 5 HIS CG 1 1
4 6060 1 1 5 HIS H H 17.709 -30.325 -28.427 1.00 . A A . 5 HIS H 1 1
4 6061 1 1 5 HIS HA H 15.895 -31.504 -30.405 1.00 . A A . 5 HIS HA 1 1
4 6062 1 1 5 HIS HB2 H 14.155 -31.194 -28.704 1.00 . A A . 5 HIS HB2 1 1
4 6063 1 1 5 HIS HB3 H 15.527 -32.077 -28.043 1.00 . A A . 5 HIS HB3 1 1
4 6064 1 1 5 HIS HD1 H 16.960 -30.878 -26.233 1.00 . A A . 5 HIS HD1 1 1
4 6065 1 1 5 HIS HD2 H 13.685 -28.681 -27.567 1.00 . A A . 5 HIS HD2 1 1
4 6066 1 1 5 HIS HE1 H 16.681 -29.001 -24.580 1.00 . A A . 5 HIS HE1 1 1
4 6067 1 1 5 HIS HE2 H 14.661 -27.722 -25.371 1.00 . A A . 5 HIS HE2 1 1
4 6068 1 1 5 HIS N N 17.448 -30.715 -29.287 1.00 . A A . 5 HIS N 1 1
4 6069 1 1 5 HIS ND1 N 16.250 -30.198 -26.302 1.00 . A A . 5 HIS ND1 1 1
4 6070 1 1 5 HIS NE2 N 15.047 -28.482 -25.858 1.00 . A A . 5 HIS NE2 1 1
4 6071 1 1 5 HIS O O 16.210 -28.372 -29.993 1.00 . A A . 5 HIS O 1 1
4 6072 1 1 6 HIS C C 13.006 -27.515 -30.459 1.00 . A A . 6 HIS C 1 1
4 6073 1 1 6 HIS CA C 13.866 -28.229 -31.501 1.00 . A A . 6 HIS CA 1 1
4 6074 1 1 6 HIS CB C 13.008 -28.586 -32.722 1.00 . A A . 6 HIS CB 1 1
4 6075 1 1 6 HIS CD2 C 14.517 -28.895 -34.813 1.00 . A A . 6 HIS CD2 1 1
4 6076 1 1 6 HIS CE1 C 14.451 -31.081 -34.931 1.00 . A A . 6 HIS CE1 1 1
4 6077 1 1 6 HIS CG C 13.746 -29.335 -33.790 1.00 . A A . 6 HIS CG 1 1
4 6078 1 1 6 HIS H H 14.003 -30.295 -31.065 1.00 . A A . 6 HIS H 1 1
4 6079 1 1 6 HIS HA H 14.669 -27.573 -31.808 1.00 . A A . 6 HIS HA 1 1
4 6080 1 1 6 HIS HB2 H 12.176 -29.199 -32.406 1.00 . A A . 6 HIS HB2 1 1
4 6081 1 1 6 HIS HB3 H 12.625 -27.675 -33.161 1.00 . A A . 6 HIS HB3 1 1
4 6082 1 1 6 HIS HD1 H 13.248 -31.325 -33.292 1.00 . A A . 6 HIS HD1 1 1
4 6083 1 1 6 HIS HD2 H 14.748 -27.864 -35.045 1.00 . A A . 6 HIS HD2 1 1
4 6084 1 1 6 HIS HE1 H 14.615 -32.098 -35.256 1.00 . A A . 6 HIS HE1 1 1
4 6085 1 1 6 HIS HE2 H 15.365 -29.982 -36.395 1.00 . A A . 6 HIS HE2 1 1
4 6086 1 1 6 HIS N N 14.453 -29.433 -30.925 1.00 . A A . 6 HIS N 1 1
4 6087 1 1 6 HIS ND1 N 13.726 -30.710 -33.894 1.00 . A A . 6 HIS ND1 1 1
4 6088 1 1 6 HIS NE2 N 14.942 -30.001 -35.506 1.00 . A A . 6 HIS NE2 1 1
4 6089 1 1 6 HIS O O 12.624 -28.103 -29.447 1.00 . A A . 6 HIS O 1 1
4 6090 1 1 7 HIS C C 10.420 -25.469 -30.350 1.00 . A A . 7 HIS C 1 1
4 6091 1 1 7 HIS CA C 11.853 -25.467 -29.825 1.00 . A A . 7 HIS CA 1 1
4 6092 1 1 7 HIS CB C 12.360 -24.025 -29.721 1.00 . A A . 7 HIS CB 1 1
4 6093 1 1 7 HIS CD2 C 14.312 -23.995 -28.010 1.00 . A A . 7 HIS CD2 1 1
4 6094 1 1 7 HIS CE1 C 15.946 -23.598 -29.409 1.00 . A A . 7 HIS CE1 1 1
4 6095 1 1 7 HIS CG C 13.775 -23.907 -29.250 1.00 . A A . 7 HIS CG 1 1
4 6096 1 1 7 HIS H H 13.066 -25.829 -31.523 1.00 . A A . 7 HIS H 1 1
4 6097 1 1 7 HIS HA H 11.872 -25.922 -28.843 1.00 . A A . 7 HIS HA 1 1
4 6098 1 1 7 HIS HB2 H 12.298 -23.559 -30.695 1.00 . A A . 7 HIS HB2 1 1
4 6099 1 1 7 HIS HB3 H 11.734 -23.479 -29.030 1.00 . A A . 7 HIS HB3 1 1
4 6100 1 1 7 HIS HD1 H 14.759 -23.546 -31.077 1.00 . A A . 7 HIS HD1 1 1
4 6101 1 1 7 HIS HD2 H 13.777 -24.183 -27.092 1.00 . A A . 7 HIS HD2 1 1
4 6102 1 1 7 HIS HE1 H 16.928 -23.418 -29.817 1.00 . A A . 7 HIS HE1 1 1
4 6103 1 1 7 HIS HE2 H 16.269 -23.582 -27.393 1.00 . A A . 7 HIS HE2 1 1
4 6104 1 1 7 HIS N N 12.708 -26.250 -30.712 1.00 . A A . 7 HIS N 1 1
4 6105 1 1 7 HIS ND1 N 14.826 -23.658 -30.101 1.00 . A A . 7 HIS ND1 1 1
4 6106 1 1 7 HIS NE2 N 15.664 -23.796 -28.136 1.00 . A A . 7 HIS NE2 1 1
4 6107 1 1 7 HIS O O 10.104 -24.752 -31.303 1.00 . A A . 7 HIS O 1 1
4 6108 1 1 8 HIS C C 7.421 -25.115 -29.655 1.00 . A A . 8 HIS C 1 1
4 6109 1 1 8 HIS CA C 8.159 -26.355 -30.149 1.00 . A A . 8 HIS CA 1 1
4 6110 1 1 8 HIS CB C 7.482 -27.627 -29.615 1.00 . A A . 8 HIS CB 1 1
4 6111 1 1 8 HIS CD2 C 8.440 -30.045 -29.624 1.00 . A A . 8 HIS CD2 1 1
4 6112 1 1 8 HIS CE1 C 8.654 -30.292 -31.789 1.00 . A A . 8 HIS CE1 1 1
4 6113 1 1 8 HIS CG C 8.019 -28.897 -30.209 1.00 . A A . 8 HIS CG 1 1
4 6114 1 1 8 HIS H H 9.878 -26.852 -29.005 1.00 . A A . 8 HIS H 1 1
4 6115 1 1 8 HIS HA H 8.128 -26.368 -31.230 1.00 . A A . 8 HIS HA 1 1
4 6116 1 1 8 HIS HB2 H 7.619 -27.680 -28.545 1.00 . A A . 8 HIS HB2 1 1
4 6117 1 1 8 HIS HB3 H 6.424 -27.585 -29.833 1.00 . A A . 8 HIS HB3 1 1
4 6118 1 1 8 HIS HD1 H 7.960 -28.425 -32.266 1.00 . A A . 8 HIS HD1 1 1
4 6119 1 1 8 HIS HD2 H 8.461 -30.253 -28.563 1.00 . A A . 8 HIS HD2 1 1
4 6120 1 1 8 HIS HE1 H 8.873 -30.714 -32.759 1.00 . A A . 8 HIS HE1 1 1
4 6121 1 1 8 HIS HE2 H 8.977 -31.865 -30.522 1.00 . A A . 8 HIS HE2 1 1
4 6122 1 1 8 HIS N N 9.564 -26.290 -29.747 1.00 . A A . 8 HIS N 1 1
4 6123 1 1 8 HIS ND1 N 8.170 -29.086 -31.565 1.00 . A A . 8 HIS ND1 1 1
4 6124 1 1 8 HIS NE2 N 8.827 -30.898 -30.628 1.00 . A A . 8 HIS NE2 1 1
4 6125 1 1 8 HIS O O 7.677 -24.626 -28.552 1.00 . A A . 8 HIS O 1 1
4 6126 1 1 9 MET C C 4.307 -23.541 -30.521 1.00 . A A . 9 MET C 1 1
4 6127 1 1 9 MET CA C 5.779 -23.386 -30.160 1.00 . A A . 9 MET CA 1 1
4 6128 1 1 9 MET CB C 6.399 -22.184 -30.895 1.00 . A A . 9 MET CB 1 1
4 6129 1 1 9 MET CE C 8.877 -21.020 -32.558 1.00 . A A . 9 MET CE 1 1
4 6130 1 1 9 MET CG C 6.427 -22.327 -32.412 1.00 . A A . 9 MET CG 1 1
4 6131 1 1 9 MET H H 6.317 -25.073 -31.320 1.00 . A A . 9 MET H 1 1
4 6132 1 1 9 MET HA H 5.854 -23.220 -29.094 1.00 . A A . 9 MET HA 1 1
4 6133 1 1 9 MET HB2 H 5.834 -21.295 -30.650 1.00 . A A . 9 MET HB2 1 1
4 6134 1 1 9 MET HB3 H 7.416 -22.055 -30.550 1.00 . A A . 9 MET HB3 1 1
4 6135 1 1 9 MET HE1 H 9.478 -20.212 -32.953 1.00 . A A . 9 MET HE1 1 1
4 6136 1 1 9 MET HE2 H 9.320 -21.963 -32.836 1.00 . A A . 9 MET HE2 1 1
4 6137 1 1 9 MET HE3 H 8.834 -20.943 -31.482 1.00 . A A . 9 MET HE3 1 1
4 6138 1 1 9 MET HG2 H 6.970 -23.225 -32.667 1.00 . A A . 9 MET HG2 1 1
4 6139 1 1 9 MET HG3 H 5.411 -22.410 -32.771 1.00 . A A . 9 MET HG3 1 1
4 6140 1 1 9 MET N N 6.512 -24.607 -30.478 1.00 . A A . 9 MET N 1 1
4 6141 1 1 9 MET O O 3.890 -24.591 -31.023 1.00 . A A . 9 MET O 1 1
4 6142 1 1 9 MET SD S 7.217 -20.922 -33.230 1.00 . A A . 9 MET SD 1 1
4 6143 1 1 10 GLY C C 1.381 -22.756 -29.140 1.00 . A A . 10 GLY C 1 1
4 6144 1 1 10 GLY CA C 2.097 -22.558 -30.463 1.00 . A A . 10 GLY CA 1 1
4 6145 1 1 10 GLY H H 3.943 -21.653 -29.981 1.00 . A A . 10 GLY H 1 1
4 6146 1 1 10 GLY HA2 H 1.760 -21.637 -30.918 1.00 . A A . 10 GLY HA2 1 1
4 6147 1 1 10 GLY HA3 H 1.858 -23.383 -31.118 1.00 . A A . 10 GLY HA3 1 1
4 6148 1 1 10 GLY N N 3.533 -22.491 -30.279 1.00 . A A . 10 GLY N 1 1
4 6149 1 1 10 GLY O O 1.691 -23.690 -28.396 1.00 . A A . 10 GLY O 1 1
4 6150 1 1 11 THR C C -1.404 -23.023 -27.718 1.00 . A A . 11 THR C 1 1
4 6151 1 1 11 THR CA C -0.313 -21.962 -27.588 1.00 . A A . 11 THR CA 1 1
4 6152 1 1 11 THR CB C -0.947 -20.600 -27.217 1.00 . A A . 11 THR CB 1 1
4 6153 1 1 11 THR CG2 C 0.120 -19.606 -26.760 1.00 . A A . 11 THR CG2 1 1
4 6154 1 1 11 THR H H 0.266 -21.125 -29.441 1.00 . A A . 11 THR H 1 1
4 6155 1 1 11 THR HA H 0.366 -22.248 -26.795 1.00 . A A . 11 THR HA 1 1
4 6156 1 1 11 THR HB H -1.646 -20.751 -26.406 1.00 . A A . 11 THR HB 1 1
4 6157 1 1 11 THR HG1 H -2.117 -20.782 -28.805 1.00 . A A . 11 THR HG1 1 1
4 6158 1 1 11 THR HG21 H 0.834 -19.451 -27.557 1.00 . A A . 11 THR HG21 1 1
4 6159 1 1 11 THR HG22 H 0.631 -19.998 -25.892 1.00 . A A . 11 THR HG22 1 1
4 6160 1 1 11 THR HG23 H -0.345 -18.665 -26.507 1.00 . A A . 11 THR HG23 1 1
4 6161 1 1 11 THR N N 0.449 -21.865 -28.824 1.00 . A A . 11 THR N 1 1
4 6162 1 1 11 THR O O -2.296 -22.897 -28.559 1.00 . A A . 11 THR O 1 1
4 6163 1 1 11 THR OG1 O -1.654 -20.064 -28.348 1.00 . A A . 11 THR OG1 1 1
4 6164 1 1 12 LEU C C -3.698 -24.593 -26.718 1.00 . A A . 12 LEU C 1 1
4 6165 1 1 12 LEU CA C -2.291 -25.157 -26.906 1.00 . A A . 12 LEU CA 1 1
4 6166 1 1 12 LEU CB C -1.975 -26.194 -25.808 1.00 . A A . 12 LEU CB 1 1
4 6167 1 1 12 LEU CD1 C 0.563 -26.215 -25.982 1.00 . A A . 12 LEU CD1 1 1
4 6168 1 1 12 LEU CD2 C -0.647 -28.185 -24.999 1.00 . A A . 12 LEU CD2 1 1
4 6169 1 1 12 LEU CG C -0.712 -27.057 -26.030 1.00 . A A . 12 LEU CG 1 1
4 6170 1 1 12 LEU H H -0.572 -24.105 -26.257 1.00 . A A . 12 LEU H 1 1
4 6171 1 1 12 LEU HA H -2.237 -25.639 -27.873 1.00 . A A . 12 LEU HA 1 1
4 6172 1 1 12 LEU HB2 H -1.861 -25.666 -24.871 1.00 . A A . 12 LEU HB2 1 1
4 6173 1 1 12 LEU HB3 H -2.824 -26.859 -25.721 1.00 . A A . 12 LEU HB3 1 1
4 6174 1 1 12 LEU HD11 H 1.422 -26.847 -26.159 1.00 . A A . 12 LEU HD11 1 1
4 6175 1 1 12 LEU HD12 H 0.654 -25.751 -25.010 1.00 . A A . 12 LEU HD12 1 1
4 6176 1 1 12 LEU HD13 H 0.519 -25.449 -26.743 1.00 . A A . 12 LEU HD13 1 1
4 6177 1 1 12 LEU HD21 H -1.527 -28.805 -25.087 1.00 . A A . 12 LEU HD21 1 1
4 6178 1 1 12 LEU HD22 H -0.603 -27.764 -24.005 1.00 . A A . 12 LEU HD22 1 1
4 6179 1 1 12 LEU HD23 H 0.234 -28.787 -25.176 1.00 . A A . 12 LEU HD23 1 1
4 6180 1 1 12 LEU HG H -0.768 -27.511 -27.010 1.00 . A A . 12 LEU HG 1 1
4 6181 1 1 12 LEU N N -1.314 -24.069 -26.894 1.00 . A A . 12 LEU N 1 1
4 6182 1 1 12 LEU O O -4.552 -24.711 -27.600 1.00 . A A . 12 LEU O 1 1
4 6183 1 1 13 GLU C C -4.995 -21.789 -25.447 1.00 . A A . 13 GLU C 1 1
4 6184 1 1 13 GLU CA C -5.183 -23.294 -25.290 1.00 . A A . 13 GLU CA 1 1
4 6185 1 1 13 GLU CB C -5.673 -23.632 -23.876 1.00 . A A . 13 GLU CB 1 1
4 6186 1 1 13 GLU CD C -7.095 -25.600 -24.620 1.00 . A A . 13 GLU CD 1 1
4 6187 1 1 13 GLU CG C -6.005 -25.109 -23.676 1.00 . A A . 13 GLU CG 1 1
4 6188 1 1 13 GLU H H -3.212 -23.944 -24.894 1.00 . A A . 13 GLU H 1 1
4 6189 1 1 13 GLU HA H -5.915 -23.635 -26.013 1.00 . A A . 13 GLU HA 1 1
4 6190 1 1 13 GLU HB2 H -4.904 -23.360 -23.166 1.00 . A A . 13 GLU HB2 1 1
4 6191 1 1 13 GLU HB3 H -6.563 -23.055 -23.666 1.00 . A A . 13 GLU HB3 1 1
4 6192 1 1 13 GLU HG2 H -5.110 -25.694 -23.846 1.00 . A A . 13 GLU HG2 1 1
4 6193 1 1 13 GLU HG3 H -6.337 -25.256 -22.657 1.00 . A A . 13 GLU HG3 1 1
4 6194 1 1 13 GLU N N -3.922 -23.966 -25.571 1.00 . A A . 13 GLU N 1 1
4 6195 1 1 13 GLU O O -4.174 -21.184 -24.750 1.00 . A A . 13 GLU O 1 1
4 6196 1 1 13 GLU OE1 O -8.290 -25.398 -24.319 1.00 . A A . 13 GLU OE1 1 1
4 6197 1 1 13 GLU OE2 O -6.764 -26.182 -25.673 1.00 . A A . 13 GLU OE2 1 1
4 6198 1 1 14 ALA C C -6.155 -18.901 -25.564 1.00 . A A . 14 ALA C 1 1
4 6199 1 1 14 ALA CA C -5.614 -19.778 -26.692 1.00 . A A . 14 ALA CA 1 1
4 6200 1 1 14 ALA CB C -6.333 -19.469 -28.002 1.00 . A A . 14 ALA CB 1 1
4 6201 1 1 14 ALA H H -6.410 -21.731 -26.851 1.00 . A A . 14 ALA H 1 1
4 6202 1 1 14 ALA HA H -4.563 -19.562 -26.827 1.00 . A A . 14 ALA HA 1 1
4 6203 1 1 14 ALA HB1 H -6.230 -18.417 -28.230 1.00 . A A . 14 ALA HB1 1 1
4 6204 1 1 14 ALA HB2 H -7.381 -19.716 -27.909 1.00 . A A . 14 ALA HB2 1 1
4 6205 1 1 14 ALA HB3 H -5.896 -20.052 -28.800 1.00 . A A . 14 ALA HB3 1 1
4 6206 1 1 14 ALA N N -5.743 -21.198 -26.372 1.00 . A A . 14 ALA N 1 1
4 6207 1 1 14 ALA O O -6.581 -19.399 -24.518 1.00 . A A . 14 ALA O 1 1
4 6208 1 1 15 GLN C C -8.096 -16.786 -24.547 1.00 . A A . 15 GLN C 1 1
4 6209 1 1 15 GLN CA C -6.597 -16.621 -24.804 1.00 . A A . 15 GLN CA 1 1
4 6210 1 1 15 GLN CB C -6.295 -15.195 -25.281 1.00 . A A . 15 GLN CB 1 1
4 6211 1 1 15 GLN CD C -4.531 -13.547 -26.062 1.00 . A A . 15 GLN CD 1 1
4 6212 1 1 15 GLN CG C -4.812 -14.944 -25.540 1.00 . A A . 15 GLN CG 1 1
4 6213 1 1 15 GLN H H -5.791 -17.266 -26.649 1.00 . A A . 15 GLN H 1 1
4 6214 1 1 15 GLN HA H -6.062 -16.802 -23.883 1.00 . A A . 15 GLN HA 1 1
4 6215 1 1 15 GLN HB2 H -6.837 -15.012 -26.199 1.00 . A A . 15 GLN HB2 1 1
4 6216 1 1 15 GLN HB3 H -6.631 -14.496 -24.529 1.00 . A A . 15 GLN HB3 1 1
4 6217 1 1 15 GLN HE21 H -2.730 -13.572 -25.225 1.00 . A A . 15 GLN HE21 1 1
4 6218 1 1 15 GLN HE22 H -3.143 -12.128 -26.086 1.00 . A A . 15 GLN HE22 1 1
4 6219 1 1 15 GLN HG2 H -4.271 -15.081 -24.615 1.00 . A A . 15 GLN HG2 1 1
4 6220 1 1 15 GLN HG3 H -4.461 -15.660 -26.270 1.00 . A A . 15 GLN HG3 1 1
4 6221 1 1 15 GLN N N -6.130 -17.591 -25.790 1.00 . A A . 15 GLN N 1 1
4 6222 1 1 15 GLN NE2 N -3.351 -13.030 -25.762 1.00 . A A . 15 GLN NE2 1 1
4 6223 1 1 15 GLN O O -8.851 -17.171 -25.443 1.00 . A A . 15 GLN O 1 1
4 6224 1 1 15 GLN OE1 O -5.365 -12.939 -26.735 1.00 . A A . 15 GLN OE1 1 1
4 6225 1 1 16 THR C C -10.713 -15.347 -23.289 1.00 . A A . 16 THR C 1 1
4 6226 1 1 16 THR CA C -9.920 -16.612 -22.926 1.00 . A A . 16 THR CA 1 1
4 6227 1 1 16 THR CB C -10.030 -16.898 -21.408 1.00 . A A . 16 THR CB 1 1
4 6228 1 1 16 THR CG2 C -9.640 -18.338 -21.088 1.00 . A A . 16 THR CG2 1 1
4 6229 1 1 16 THR H H -7.864 -16.202 -22.648 1.00 . A A . 16 THR H 1 1
4 6230 1 1 16 THR HA H -10.347 -17.452 -23.460 1.00 . A A . 16 THR HA 1 1
4 6231 1 1 16 THR HB H -11.054 -16.740 -21.097 1.00 . A A . 16 THR HB 1 1
4 6232 1 1 16 THR HG1 H -9.554 -15.851 -19.800 1.00 . A A . 16 THR HG1 1 1
4 6233 1 1 16 THR HG21 H -9.756 -18.514 -20.029 1.00 . A A . 16 THR HG21 1 1
4 6234 1 1 16 THR HG22 H -8.609 -18.504 -21.368 1.00 . A A . 16 THR HG22 1 1
4 6235 1 1 16 THR HG23 H -10.277 -19.017 -21.637 1.00 . A A . 16 THR HG23 1 1
4 6236 1 1 16 THR N N -8.517 -16.496 -23.320 1.00 . A A . 16 THR N 1 1
4 6237 1 1 16 THR O O -11.850 -15.156 -22.846 1.00 . A A . 16 THR O 1 1
4 6238 1 1 16 THR OG1 O -9.177 -16.002 -20.677 1.00 . A A . 16 THR OG1 1 1
4 6239 1 1 17 GLN C C -10.313 -12.978 -26.020 1.00 . A A . 17 GLN C 1 1
4 6240 1 1 17 GLN CA C -10.747 -13.276 -24.587 1.00 . A A . 17 GLN CA 1 1
4 6241 1 1 17 GLN CB C -10.405 -12.094 -23.664 1.00 . A A . 17 GLN CB 1 1
4 6242 1 1 17 GLN CD C -12.489 -10.768 -24.302 1.00 . A A . 17 GLN CD 1 1
4 6243 1 1 17 GLN CG C -10.973 -10.755 -24.136 1.00 . A A . 17 GLN CG 1 1
4 6244 1 1 17 GLN H H -9.206 -14.707 -24.432 1.00 . A A . 17 GLN H 1 1
4 6245 1 1 17 GLN HA H -11.819 -13.433 -24.575 1.00 . A A . 17 GLN HA 1 1
4 6246 1 1 17 GLN HB2 H -10.798 -12.300 -22.678 1.00 . A A . 17 GLN HB2 1 1
4 6247 1 1 17 GLN HB3 H -9.328 -12.003 -23.598 1.00 . A A . 17 GLN HB3 1 1
4 6248 1 1 17 GLN HE21 H -12.362 -9.449 -25.784 1.00 . A A . 17 GLN HE21 1 1
4 6249 1 1 17 GLN HE22 H -13.959 -9.984 -25.389 1.00 . A A . 17 GLN HE22 1 1
4 6250 1 1 17 GLN HG2 H -10.715 -9.996 -23.413 1.00 . A A . 17 GLN HG2 1 1
4 6251 1 1 17 GLN HG3 H -10.523 -10.507 -25.089 1.00 . A A . 17 GLN HG3 1 1
4 6252 1 1 17 GLN N N -10.109 -14.499 -24.118 1.00 . A A . 17 GLN N 1 1
4 6253 1 1 17 GLN NE2 N -12.987 -9.987 -25.247 1.00 . A A . 17 GLN NE2 1 1
4 6254 1 1 17 GLN O O -9.148 -13.175 -26.378 1.00 . A A . 17 GLN O 1 1
4 6255 1 1 17 GLN OE1 O -13.203 -11.479 -23.593 1.00 . A A . 17 GLN OE1 1 1
4 6256 1 1 18 GLY C C -12.075 -11.306 -28.806 1.00 . A A . 18 GLY C 1 1
4 6257 1 1 18 GLY CA C -10.980 -12.176 -28.213 1.00 . A A . 18 GLY CA 1 1
4 6258 1 1 18 GLY H H -12.176 -12.418 -26.489 1.00 . A A . 18 GLY H 1 1
4 6259 1 1 18 GLY HA2 H -10.041 -11.643 -28.261 1.00 . A A . 18 GLY HA2 1 1
4 6260 1 1 18 GLY HA3 H -10.900 -13.085 -28.791 1.00 . A A . 18 GLY HA3 1 1
4 6261 1 1 18 GLY N N -11.261 -12.521 -26.832 1.00 . A A . 18 GLY N 1 1
4 6262 1 1 18 GLY O O -12.640 -10.469 -28.105 1.00 . A A . 18 GLY O 1 1
4 6263 1 1 19 PRO C C -14.869 -11.187 -30.435 1.00 . A A . 19 PRO C 1 1
4 6264 1 1 19 PRO CA C -13.451 -10.705 -30.775 1.00 . A A . 19 PRO CA 1 1
4 6265 1 1 19 PRO CB C -13.144 -10.922 -32.278 1.00 . A A . 19 PRO CB 1 1
4 6266 1 1 19 PRO CD C -11.825 -12.480 -31.005 1.00 . A A . 19 PRO CD 1 1
4 6267 1 1 19 PRO CG C -11.910 -11.778 -32.332 1.00 . A A . 19 PRO CG 1 1
4 6268 1 1 19 PRO HA H -13.367 -9.654 -30.535 1.00 . A A . 19 PRO HA 1 1
4 6269 1 1 19 PRO HB2 H -13.981 -11.414 -32.754 1.00 . A A . 19 PRO HB2 1 1
4 6270 1 1 19 PRO HB3 H -12.977 -9.964 -32.751 1.00 . A A . 19 PRO HB3 1 1
4 6271 1 1 19 PRO HD2 H -12.402 -13.395 -31.018 1.00 . A A . 19 PRO HD2 1 1
4 6272 1 1 19 PRO HD3 H -10.796 -12.682 -30.745 1.00 . A A . 19 PRO HD3 1 1
4 6273 1 1 19 PRO HG2 H -11.997 -12.498 -33.133 1.00 . A A . 19 PRO HG2 1 1
4 6274 1 1 19 PRO HG3 H -11.037 -11.155 -32.483 1.00 . A A . 19 PRO HG3 1 1
4 6275 1 1 19 PRO N N -12.417 -11.494 -30.095 1.00 . A A . 19 PRO N 1 1
4 6276 1 1 19 PRO O O -15.774 -11.133 -31.272 1.00 . A A . 19 PRO O 1 1
4 6277 1 1 20 GLY C C -17.347 -11.084 -28.427 1.00 . A A . 20 GLY C 1 1
4 6278 1 1 20 GLY CA C -16.349 -12.171 -28.783 1.00 . A A . 20 GLY CA 1 1
4 6279 1 1 20 GLY H H -14.327 -11.595 -28.552 1.00 . A A . 20 GLY H 1 1
4 6280 1 1 20 GLY HA2 H -16.756 -12.775 -29.583 1.00 . A A . 20 GLY HA2 1 1
4 6281 1 1 20 GLY HA3 H -16.198 -12.800 -27.918 1.00 . A A . 20 GLY HA3 1 1
4 6282 1 1 20 GLY N N -15.064 -11.636 -29.198 1.00 . A A . 20 GLY N 1 1
4 6283 1 1 20 GLY O O -17.677 -10.894 -27.254 1.00 . A A . 20 GLY O 1 1
4 6284 1 1 21 SER C C -19.638 -9.166 -30.527 1.00 . A A . 21 SER C 1 1
4 6285 1 1 21 SER CA C -18.818 -9.318 -29.248 1.00 . A A . 21 SER CA 1 1
4 6286 1 1 21 SER CB C -18.133 -7.989 -28.880 1.00 . A A . 21 SER CB 1 1
4 6287 1 1 21 SER H H -17.490 -10.545 -30.345 1.00 . A A . 21 SER H 1 1
4 6288 1 1 21 SER HA H -19.474 -9.617 -28.442 1.00 . A A . 21 SER HA 1 1
4 6289 1 1 21 SER HB2 H -17.495 -8.144 -28.021 1.00 . A A . 21 SER HB2 1 1
4 6290 1 1 21 SER HB3 H -17.534 -7.651 -29.713 1.00 . A A . 21 SER HB3 1 1
4 6291 1 1 21 SER HG H -18.664 -6.305 -28.018 1.00 . A A . 21 SER HG 1 1
4 6292 1 1 21 SER N N -17.822 -10.367 -29.437 1.00 . A A . 21 SER N 1 1
4 6293 1 1 21 SER O O -19.080 -9.164 -31.625 1.00 . A A . 21 SER O 1 1
4 6294 1 1 21 SER OG O -19.086 -6.984 -28.563 1.00 . A A . 21 SER OG 1 1
4 6295 1 1 22 MET C C -21.904 -7.543 -32.094 1.00 . A A . 22 MET C 1 1
4 6296 1 1 22 MET CA C -21.853 -8.970 -31.544 1.00 . A A . 22 MET CA 1 1
4 6297 1 1 22 MET CB C -23.270 -9.440 -31.169 1.00 . A A . 22 MET CB 1 1
4 6298 1 1 22 MET CE C -26.253 -7.745 -28.777 1.00 . A A . 22 MET CE 1 1
4 6299 1 1 22 MET CG C -24.004 -8.504 -30.214 1.00 . A A . 22 MET CG 1 1
4 6300 1 1 22 MET H H -21.343 -9.040 -29.484 1.00 . A A . 22 MET H 1 1
4 6301 1 1 22 MET HA H -21.464 -9.621 -32.315 1.00 . A A . 22 MET HA 1 1
4 6302 1 1 22 MET HB2 H -23.859 -9.533 -32.070 1.00 . A A . 22 MET HB2 1 1
4 6303 1 1 22 MET HB3 H -23.199 -10.411 -30.699 1.00 . A A . 22 MET HB3 1 1
4 6304 1 1 22 MET HE1 H -27.246 -7.975 -28.421 1.00 . A A . 22 MET HE1 1 1
4 6305 1 1 22 MET HE2 H -26.285 -6.848 -29.378 1.00 . A A . 22 MET HE2 1 1
4 6306 1 1 22 MET HE3 H -25.597 -7.590 -27.932 1.00 . A A . 22 MET HE3 1 1
4 6307 1 1 22 MET HG2 H -23.417 -8.401 -29.313 1.00 . A A . 22 MET HG2 1 1
4 6308 1 1 22 MET HG3 H -24.107 -7.538 -30.687 1.00 . A A . 22 MET HG3 1 1
4 6309 1 1 22 MET N N -20.959 -9.059 -30.386 1.00 . A A . 22 MET N 1 1
4 6310 1 1 22 MET O O -22.281 -7.327 -33.243 1.00 . A A . 22 MET O 1 1
4 6311 1 1 22 MET SD S -25.643 -9.110 -29.767 1.00 . A A . 22 MET SD 1 1
4 6312 1 1 23 SER C C -20.383 -4.817 -32.557 1.00 . A A . 23 SER C 1 1
4 6313 1 1 23 SER CA C -21.571 -5.172 -31.663 1.00 . A A . 23 SER CA 1 1
4 6314 1 1 23 SER CB C -21.588 -4.275 -30.419 1.00 . A A . 23 SER CB 1 1
4 6315 1 1 23 SER H H -21.183 -6.809 -30.384 1.00 . A A . 23 SER H 1 1
4 6316 1 1 23 SER HA H -22.485 -5.016 -32.221 1.00 . A A . 23 SER HA 1 1
4 6317 1 1 23 SER HB2 H -22.386 -4.591 -29.763 1.00 . A A . 23 SER HB2 1 1
4 6318 1 1 23 SER HB3 H -20.645 -4.361 -29.902 1.00 . A A . 23 SER HB3 1 1
4 6319 1 1 23 SER HG H -22.649 -2.622 -30.404 1.00 . A A . 23 SER HG 1 1
4 6320 1 1 23 SER N N -21.519 -6.576 -31.272 1.00 . A A . 23 SER N 1 1
4 6321 1 1 23 SER O O -19.414 -5.576 -32.657 1.00 . A A . 23 SER O 1 1
4 6322 1 1 23 SER OG O -21.799 -2.912 -30.763 1.00 . A A . 23 SER OG 1 1
4 6323 1 1 24 ALA C C -18.100 -2.996 -33.369 1.00 . A A . 24 ALA C 1 1
4 6324 1 1 24 ALA CA C -19.431 -3.177 -34.100 1.00 . A A . 24 ALA CA 1 1
4 6325 1 1 24 ALA CB C -19.864 -1.865 -34.752 1.00 . A A . 24 ALA CB 1 1
4 6326 1 1 24 ALA H H -21.264 -3.099 -33.053 1.00 . A A . 24 ALA H 1 1
4 6327 1 1 24 ALA HA H -19.305 -3.914 -34.883 1.00 . A A . 24 ALA HA 1 1
4 6328 1 1 24 ALA HB1 H -20.798 -2.013 -35.275 1.00 . A A . 24 ALA HB1 1 1
4 6329 1 1 24 ALA HB2 H -19.109 -1.543 -35.455 1.00 . A A . 24 ALA HB2 1 1
4 6330 1 1 24 ALA HB3 H -19.994 -1.107 -33.993 1.00 . A A . 24 ALA HB3 1 1
4 6331 1 1 24 ALA N N -20.470 -3.654 -33.196 1.00 . A A . 24 ALA N 1 1
4 6332 1 1 24 ALA O O -17.957 -2.104 -32.528 1.00 . A A . 24 ALA O 1 1
4 6333 1 1 25 GLN C C -14.945 -2.941 -34.111 1.00 . A A . 25 GLN C 1 1
4 6334 1 1 25 GLN CA C -15.792 -3.751 -33.138 1.00 . A A . 25 GLN CA 1 1
4 6335 1 1 25 GLN CB C -15.188 -5.151 -32.949 1.00 . A A . 25 GLN CB 1 1
4 6336 1 1 25 GLN CD C -15.560 -7.533 -32.155 1.00 . A A . 25 GLN CD 1 1
4 6337 1 1 25 GLN CG C -16.082 -6.104 -32.164 1.00 . A A . 25 GLN CG 1 1
4 6338 1 1 25 GLN H H -17.350 -4.603 -34.284 1.00 . A A . 25 GLN H 1 1
4 6339 1 1 25 GLN HA H -15.838 -3.240 -32.185 1.00 . A A . 25 GLN HA 1 1
4 6340 1 1 25 GLN HB2 H -15.003 -5.585 -33.922 1.00 . A A . 25 GLN HB2 1 1
4 6341 1 1 25 GLN HB3 H -14.246 -5.057 -32.423 1.00 . A A . 25 GLN HB3 1 1
4 6342 1 1 25 GLN HE21 H -17.416 -8.244 -32.078 1.00 . A A . 25 GLN HE21 1 1
4 6343 1 1 25 GLN HE22 H -16.154 -9.427 -32.099 1.00 . A A . 25 GLN HE22 1 1
4 6344 1 1 25 GLN HG2 H -16.150 -5.759 -31.142 1.00 . A A . 25 GLN HG2 1 1
4 6345 1 1 25 GLN HG3 H -17.067 -6.099 -32.609 1.00 . A A . 25 GLN HG3 1 1
4 6346 1 1 25 GLN N N -17.143 -3.863 -33.677 1.00 . A A . 25 GLN N 1 1
4 6347 1 1 25 GLN NE2 N -16.468 -8.499 -32.106 1.00 . A A . 25 GLN NE2 1 1
4 6348 1 1 25 GLN O O -15.004 -3.174 -35.319 1.00 . A A . 25 GLN O 1 1
4 6349 1 1 25 GLN OE1 O -14.354 -7.769 -32.203 1.00 . A A . 25 GLN OE1 1 1
4 6350 1 1 26 LEU C C -12.051 -0.724 -33.866 1.00 . A A . 26 LEU C 1 1
4 6351 1 1 26 LEU CA C -13.398 -1.111 -34.470 1.00 . A A . 26 LEU CA 1 1
4 6352 1 1 26 LEU CB C -14.216 0.151 -34.792 1.00 . A A . 26 LEU CB 1 1
4 6353 1 1 26 LEU CD1 C -13.083 0.577 -37.011 1.00 . A A . 26 LEU CD1 1 1
4 6354 1 1 26 LEU CD2 C -14.400 2.409 -35.912 1.00 . A A . 26 LEU CD2 1 1
4 6355 1 1 26 LEU CG C -13.507 1.192 -35.682 1.00 . A A . 26 LEU CG 1 1
4 6356 1 1 26 LEU H H -14.102 -1.889 -32.626 1.00 . A A . 26 LEU H 1 1
4 6357 1 1 26 LEU HA H -13.213 -1.641 -35.395 1.00 . A A . 26 LEU HA 1 1
4 6358 1 1 26 LEU HB2 H -15.127 -0.157 -35.284 1.00 . A A . 26 LEU HB2 1 1
4 6359 1 1 26 LEU HB3 H -14.477 0.629 -33.857 1.00 . A A . 26 LEU HB3 1 1
4 6360 1 1 26 LEU HD11 H -12.376 -0.220 -36.828 1.00 . A A . 26 LEU HD11 1 1
4 6361 1 1 26 LEU HD12 H -12.616 1.335 -37.624 1.00 . A A . 26 LEU HD12 1 1
4 6362 1 1 26 LEU HD13 H -13.947 0.183 -37.523 1.00 . A A . 26 LEU HD13 1 1
4 6363 1 1 26 LEU HD21 H -14.648 2.858 -34.961 1.00 . A A . 26 LEU HD21 1 1
4 6364 1 1 26 LEU HD22 H -15.309 2.105 -36.413 1.00 . A A . 26 LEU HD22 1 1
4 6365 1 1 26 LEU HD23 H -13.876 3.129 -36.524 1.00 . A A . 26 LEU HD23 1 1
4 6366 1 1 26 LEU HG H -12.613 1.531 -35.179 1.00 . A A . 26 LEU HG 1 1
4 6367 1 1 26 LEU N N -14.163 -1.997 -33.601 1.00 . A A . 26 LEU N 1 1
4 6368 1 1 26 LEU O O -11.979 0.112 -32.963 1.00 . A A . 26 LEU O 1 1
4 6369 1 1 27 GLU C C -9.039 -0.378 -35.418 1.00 . A A . 27 GLU C 1 1
4 6370 1 1 27 GLU CA C -9.635 -0.883 -34.110 1.00 . A A . 27 GLU CA 1 1
4 6371 1 1 27 GLU CB C -8.742 -1.985 -33.518 1.00 . A A . 27 GLU CB 1 1
4 6372 1 1 27 GLU CD C -7.979 -3.194 -31.430 1.00 . A A . 27 GLU CD 1 1
4 6373 1 1 27 GLU CG C -9.044 -2.307 -32.061 1.00 . A A . 27 GLU CG 1 1
4 6374 1 1 27 GLU H H -11.122 -2.159 -34.898 1.00 . A A . 27 GLU H 1 1
4 6375 1 1 27 GLU HA H -9.688 -0.059 -33.411 1.00 . A A . 27 GLU HA 1 1
4 6376 1 1 27 GLU HB2 H -8.870 -2.888 -34.099 1.00 . A A . 27 GLU HB2 1 1
4 6377 1 1 27 GLU HB3 H -7.707 -1.669 -33.586 1.00 . A A . 27 GLU HB3 1 1
4 6378 1 1 27 GLU HG2 H -9.099 -1.381 -31.503 1.00 . A A . 27 GLU HG2 1 1
4 6379 1 1 27 GLU HG3 H -10.000 -2.814 -32.007 1.00 . A A . 27 GLU HG3 1 1
4 6380 1 1 27 GLU N N -10.990 -1.352 -34.355 1.00 . A A . 27 GLU N 1 1
4 6381 1 1 27 GLU O O -9.151 -1.037 -36.456 1.00 . A A . 27 GLU O 1 1
4 6382 1 1 27 GLU OE1 O -6.879 -2.681 -31.116 1.00 . A A . 27 GLU OE1 1 1
4 6383 1 1 27 GLU OE2 O -8.231 -4.400 -31.245 1.00 . A A . 27 GLU OE2 1 1
4 6384 1 1 28 LYS C C -6.354 1.821 -36.082 1.00 . A A . 28 LYS C 1 1
4 6385 1 1 28 LYS CA C -7.750 1.376 -36.520 1.00 . A A . 28 LYS CA 1 1
4 6386 1 1 28 LYS CB C -8.561 2.537 -37.153 1.00 . A A . 28 LYS CB 1 1
4 6387 1 1 28 LYS CD C -9.602 3.518 -35.037 1.00 . A A . 28 LYS CD 1 1
4 6388 1 1 28 LYS CE C -9.744 4.770 -34.176 1.00 . A A . 28 LYS CE 1 1
4 6389 1 1 28 LYS CG C -8.750 3.782 -36.279 1.00 . A A . 28 LYS CG 1 1
4 6390 1 1 28 LYS H H -8.441 1.305 -34.526 1.00 . A A . 28 LYS H 1 1
4 6391 1 1 28 LYS HA H -7.636 0.590 -37.256 1.00 . A A . 28 LYS HA 1 1
4 6392 1 1 28 LYS HB2 H -8.061 2.846 -38.059 1.00 . A A . 28 LYS HB2 1 1
4 6393 1 1 28 LYS HB3 H -9.542 2.162 -37.417 1.00 . A A . 28 LYS HB3 1 1
4 6394 1 1 28 LYS HD2 H -10.586 3.194 -35.347 1.00 . A A . 28 LYS HD2 1 1
4 6395 1 1 28 LYS HD3 H -9.136 2.739 -34.450 1.00 . A A . 28 LYS HD3 1 1
4 6396 1 1 28 LYS HE2 H -10.243 5.536 -34.752 1.00 . A A . 28 LYS HE2 1 1
4 6397 1 1 28 LYS HE3 H -10.343 4.529 -33.309 1.00 . A A . 28 LYS HE3 1 1
4 6398 1 1 28 LYS HG2 H -7.780 4.133 -35.962 1.00 . A A . 28 LYS HG2 1 1
4 6399 1 1 28 LYS HG3 H -9.227 4.552 -36.872 1.00 . A A . 28 LYS HG3 1 1
4 6400 1 1 28 LYS HZ1 H -7.961 4.602 -33.097 1.00 . A A . 28 LYS HZ1 1 1
4 6401 1 1 28 LYS HZ2 H -8.549 6.185 -33.202 1.00 . A A . 28 LYS HZ2 1 1
4 6402 1 1 28 LYS HZ3 H -7.808 5.470 -34.541 1.00 . A A . 28 LYS HZ3 1 1
4 6403 1 1 28 LYS N N -8.436 0.804 -35.368 1.00 . A A . 28 LYS N 1 1
4 6404 1 1 28 LYS NZ N -8.425 5.292 -33.722 1.00 . A A . 28 LYS NZ 1 1
4 6405 1 1 28 LYS O O -6.186 2.840 -35.409 1.00 . A A . 28 LYS O 1 1
4 6406 1 1 29 LYS C C -3.028 1.336 -37.108 1.00 . A A . 29 LYS C 1 1
4 6407 1 1 29 LYS CA C -3.996 1.226 -35.934 1.00 . A A . 29 LYS CA 1 1
4 6408 1 1 29 LYS CB C -3.596 0.091 -34.975 1.00 . A A . 29 LYS CB 1 1
4 6409 1 1 29 LYS CD C -4.122 -1.112 -32.789 1.00 . A A . 29 LYS CD 1 1
4 6410 1 1 29 LYS CE C -4.482 -2.465 -33.395 1.00 . A A . 29 LYS CE 1 1
4 6411 1 1 29 LYS CG C -4.465 0.052 -33.718 1.00 . A A . 29 LYS CG 1 1
4 6412 1 1 29 LYS H H -5.546 0.231 -36.983 1.00 . A A . 29 LYS H 1 1
4 6413 1 1 29 LYS HA H -3.982 2.161 -35.390 1.00 . A A . 29 LYS HA 1 1
4 6414 1 1 29 LYS HB2 H -3.692 -0.857 -35.490 1.00 . A A . 29 LYS HB2 1 1
4 6415 1 1 29 LYS HB3 H -2.566 0.226 -34.675 1.00 . A A . 29 LYS HB3 1 1
4 6416 1 1 29 LYS HD2 H -3.059 -1.094 -32.587 1.00 . A A . 29 LYS HD2 1 1
4 6417 1 1 29 LYS HD3 H -4.663 -0.987 -31.862 1.00 . A A . 29 LYS HD3 1 1
4 6418 1 1 29 LYS HE2 H -5.468 -2.405 -33.835 1.00 . A A . 29 LYS HE2 1 1
4 6419 1 1 29 LYS HE3 H -3.761 -2.709 -34.163 1.00 . A A . 29 LYS HE3 1 1
4 6420 1 1 29 LYS HG2 H -4.328 0.976 -33.176 1.00 . A A . 29 LYS HG2 1 1
4 6421 1 1 29 LYS HG3 H -5.502 -0.034 -34.016 1.00 . A A . 29 LYS HG3 1 1
4 6422 1 1 29 LYS HZ1 H -3.584 -3.527 -31.834 1.00 . A A . 29 LYS HZ1 1 1
4 6423 1 1 29 LYS HZ2 H -4.570 -4.474 -32.826 1.00 . A A . 29 LYS HZ2 1 1
4 6424 1 1 29 LYS HZ3 H -5.269 -3.413 -31.706 1.00 . A A . 29 LYS HZ3 1 1
4 6425 1 1 29 LYS N N -5.359 1.005 -36.407 1.00 . A A . 29 LYS N 1 1
4 6426 1 1 29 LYS NZ N -4.478 -3.544 -32.370 1.00 . A A . 29 LYS NZ 1 1
4 6427 1 1 29 LYS O O -2.825 0.374 -37.852 1.00 . A A . 29 LYS O 1 1
4 6428 1 1 30 VAL C C -0.277 1.936 -38.258 1.00 . A A . 30 VAL C 1 1
4 6429 1 1 30 VAL CA C -1.540 2.787 -38.386 1.00 . A A . 30 VAL CA 1 1
4 6430 1 1 30 VAL CB C -1.174 4.296 -38.472 1.00 . A A . 30 VAL CB 1 1
4 6431 1 1 30 VAL CG1 C -0.599 4.806 -37.144 1.00 . A A . 30 VAL CG1 1 1
4 6432 1 1 30 VAL CG2 C -0.215 4.555 -39.635 1.00 . A A . 30 VAL CG2 1 1
4 6433 1 1 30 VAL H H -2.656 3.246 -36.649 1.00 . A A . 30 VAL H 1 1
4 6434 1 1 30 VAL HA H -2.049 2.513 -39.301 1.00 . A A . 30 VAL HA 1 1
4 6435 1 1 30 VAL HB H -2.087 4.845 -38.668 1.00 . A A . 30 VAL HB 1 1
4 6436 1 1 30 VAL HG11 H -0.295 5.838 -37.247 1.00 . A A . 30 VAL HG11 1 1
4 6437 1 1 30 VAL HG12 H 0.257 4.207 -36.860 1.00 . A A . 30 VAL HG12 1 1
4 6438 1 1 30 VAL HG13 H -1.355 4.731 -36.376 1.00 . A A . 30 VAL HG13 1 1
4 6439 1 1 30 VAL HG21 H 0.722 4.049 -39.453 1.00 . A A . 30 VAL HG21 1 1
4 6440 1 1 30 VAL HG22 H -0.037 5.617 -39.730 1.00 . A A . 30 VAL HG22 1 1
4 6441 1 1 30 VAL HG23 H -0.649 4.182 -40.552 1.00 . A A . 30 VAL HG23 1 1
4 6442 1 1 30 VAL N N -2.456 2.525 -37.284 1.00 . A A . 30 VAL N 1 1
4 6443 1 1 30 VAL O O 0.501 2.084 -37.315 1.00 . A A . 30 VAL O 1 1
4 6444 1 1 31 LEU C C 2.242 0.858 -39.860 1.00 . A A . 31 LEU C 1 1
4 6445 1 1 31 LEU CA C 1.066 0.146 -39.198 1.00 . A A . 31 LEU CA 1 1
4 6446 1 1 31 LEU CB C 0.743 -1.166 -39.931 1.00 . A A . 31 LEU CB 1 1
4 6447 1 1 31 LEU CD1 C 2.144 -2.637 -38.428 1.00 . A A . 31 LEU CD1 1 1
4 6448 1 1 31 LEU CD2 C 1.452 -3.449 -40.711 1.00 . A A . 31 LEU CD2 1 1
4 6449 1 1 31 LEU CG C 1.845 -2.235 -39.875 1.00 . A A . 31 LEU CG 1 1
4 6450 1 1 31 LEU H H -0.751 0.943 -39.925 1.00 . A A . 31 LEU H 1 1
4 6451 1 1 31 LEU HA H 1.320 -0.075 -38.169 1.00 . A A . 31 LEU HA 1 1
4 6452 1 1 31 LEU HB2 H -0.159 -1.580 -39.498 1.00 . A A . 31 LEU HB2 1 1
4 6453 1 1 31 LEU HB3 H 0.546 -0.934 -40.969 1.00 . A A . 31 LEU HB3 1 1
4 6454 1 1 31 LEU HD11 H 2.933 -3.375 -38.416 1.00 . A A . 31 LEU HD11 1 1
4 6455 1 1 31 LEU HD12 H 1.257 -3.051 -37.972 1.00 . A A . 31 LEU HD12 1 1
4 6456 1 1 31 LEU HD13 H 2.463 -1.766 -37.869 1.00 . A A . 31 LEU HD13 1 1
4 6457 1 1 31 LEU HD21 H 1.294 -3.145 -41.736 1.00 . A A . 31 LEU HD21 1 1
4 6458 1 1 31 LEU HD22 H 0.543 -3.883 -40.321 1.00 . A A . 31 LEU HD22 1 1
4 6459 1 1 31 LEU HD23 H 2.246 -4.183 -40.675 1.00 . A A . 31 LEU HD23 1 1
4 6460 1 1 31 LEU HG H 2.752 -1.822 -40.295 1.00 . A A . 31 LEU HG 1 1
4 6461 1 1 31 LEU N N -0.093 1.022 -39.200 1.00 . A A . 31 LEU N 1 1
4 6462 1 1 31 LEU O O 3.345 0.926 -39.304 1.00 . A A . 31 LEU O 1 1
4 6463 1 1 32 THR C C 2.553 3.645 -41.839 1.00 . A A . 32 THR C 1 1
4 6464 1 1 32 THR CA C 2.974 2.173 -41.789 1.00 . A A . 32 THR CA 1 1
4 6465 1 1 32 THR CB C 3.117 1.623 -43.225 1.00 . A A . 32 THR CB 1 1
4 6466 1 1 32 THR CG2 C 4.318 2.241 -43.940 1.00 . A A . 32 THR CG2 1 1
4 6467 1 1 32 THR H H 1.085 1.305 -41.420 1.00 . A A . 32 THR H 1 1
4 6468 1 1 32 THR HA H 3.929 2.085 -41.287 1.00 . A A . 32 THR HA 1 1
4 6469 1 1 32 THR HB H 2.218 1.862 -43.782 1.00 . A A . 32 THR HB 1 1
4 6470 1 1 32 THR HG1 H 3.960 -0.031 -42.550 1.00 . A A . 32 THR HG1 1 1
4 6471 1 1 32 THR HG21 H 4.188 3.311 -44.008 1.00 . A A . 32 THR HG21 1 1
4 6472 1 1 32 THR HG22 H 4.404 1.824 -44.933 1.00 . A A . 32 THR HG22 1 1
4 6473 1 1 32 THR HG23 H 5.218 2.025 -43.382 1.00 . A A . 32 THR HG23 1 1
4 6474 1 1 32 THR N N 1.982 1.410 -41.040 1.00 . A A . 32 THR N 1 1
4 6475 1 1 32 THR O O 1.526 3.969 -42.435 1.00 . A A . 32 THR O 1 1
4 6476 1 1 32 THR OG1 O 3.268 0.197 -43.180 1.00 . A A . 32 THR OG1 1 1
4 6477 1 1 33 PRO C C 3.064 6.673 -42.469 1.00 . A A . 33 PRO C 1 1
4 6478 1 1 33 PRO CA C 2.973 5.974 -41.111 1.00 . A A . 33 PRO CA 1 1
4 6479 1 1 33 PRO CB C 4.013 6.540 -40.132 1.00 . A A . 33 PRO CB 1 1
4 6480 1 1 33 PRO CD C 4.590 4.248 -40.497 1.00 . A A . 33 PRO CD 1 1
4 6481 1 1 33 PRO CG C 5.175 5.613 -40.238 1.00 . A A . 33 PRO CG 1 1
4 6482 1 1 33 PRO HA H 1.980 6.114 -40.705 1.00 . A A . 33 PRO HA 1 1
4 6483 1 1 33 PRO HB2 H 4.279 7.548 -40.420 1.00 . A A . 33 PRO HB2 1 1
4 6484 1 1 33 PRO HB3 H 3.606 6.545 -39.130 1.00 . A A . 33 PRO HB3 1 1
4 6485 1 1 33 PRO HD2 H 5.249 3.668 -41.128 1.00 . A A . 33 PRO HD2 1 1
4 6486 1 1 33 PRO HD3 H 4.409 3.731 -39.565 1.00 . A A . 33 PRO HD3 1 1
4 6487 1 1 33 PRO HG2 H 5.808 5.913 -41.062 1.00 . A A . 33 PRO HG2 1 1
4 6488 1 1 33 PRO HG3 H 5.735 5.615 -39.314 1.00 . A A . 33 PRO HG3 1 1
4 6489 1 1 33 PRO N N 3.320 4.545 -41.190 1.00 . A A . 33 PRO N 1 1
4 6490 1 1 33 PRO O O 3.973 6.397 -43.259 1.00 . A A . 33 PRO O 1 1
4 6491 1 1 34 GLY C C 2.706 9.695 -43.853 1.00 . A A . 34 GLY C 1 1
4 6492 1 1 34 GLY CA C 2.105 8.311 -43.986 1.00 . A A . 34 GLY CA 1 1
4 6493 1 1 34 GLY H H 1.415 7.734 -42.070 1.00 . A A . 34 GLY H 1 1
4 6494 1 1 34 GLY HA2 H 2.663 7.757 -44.731 1.00 . A A . 34 GLY HA2 1 1
4 6495 1 1 34 GLY HA3 H 1.083 8.408 -44.320 1.00 . A A . 34 GLY HA3 1 1
4 6496 1 1 34 GLY N N 2.118 7.572 -42.734 1.00 . A A . 34 GLY N 1 1
4 6497 1 1 34 GLY O O 3.324 10.020 -42.833 1.00 . A A . 34 GLY O 1 1
4 6498 1 1 35 ASP C C 2.308 12.752 -43.901 1.00 . A A . 35 ASP C 1 1
4 6499 1 1 35 ASP CA C 3.066 11.875 -44.901 1.00 . A A . 35 ASP CA 1 1
4 6500 1 1 35 ASP CB C 2.965 12.480 -46.308 1.00 . A A . 35 ASP CB 1 1
4 6501 1 1 35 ASP CG C 1.537 12.828 -46.683 1.00 . A A . 35 ASP CG 1 1
4 6502 1 1 35 ASP H H 2.040 10.186 -45.680 1.00 . A A . 35 ASP H 1 1
4 6503 1 1 35 ASP HA H 4.109 11.830 -44.610 1.00 . A A . 35 ASP HA 1 1
4 6504 1 1 35 ASP HB2 H 3.565 13.380 -46.350 1.00 . A A . 35 ASP HB2 1 1
4 6505 1 1 35 ASP HB3 H 3.346 11.767 -47.027 1.00 . A A . 35 ASP HB3 1 1
4 6506 1 1 35 ASP N N 2.535 10.512 -44.890 1.00 . A A . 35 ASP N 1 1
4 6507 1 1 35 ASP O O 2.913 13.504 -43.138 1.00 . A A . 35 ASP O 1 1
4 6508 1 1 35 ASP OD1 O 0.694 11.918 -46.717 1.00 . A A . 35 ASP OD1 1 1
4 6509 1 1 35 ASP OD2 O 1.243 14.013 -46.907 1.00 . A A . 35 ASP OD2 1 1
4 6510 1 1 36 GLY C C -0.374 14.707 -43.499 1.00 . A A . 36 GLY C 1 1
4 6511 1 1 36 GLY CA C 0.146 13.376 -42.976 1.00 . A A . 36 GLY CA 1 1
4 6512 1 1 36 GLY H H 0.555 12.082 -44.604 1.00 . A A . 36 GLY H 1 1
4 6513 1 1 36 GLY HA2 H -0.700 12.753 -42.722 1.00 . A A . 36 GLY HA2 1 1
4 6514 1 1 36 GLY HA3 H 0.720 13.556 -42.076 1.00 . A A . 36 GLY HA3 1 1
4 6515 1 1 36 GLY N N 0.979 12.654 -43.925 1.00 . A A . 36 GLY N 1 1
4 6516 1 1 36 GLY O O -1.379 15.216 -42.995 1.00 . A A . 36 GLY O 1 1
4 6517 1 1 37 VAL C C -0.873 16.639 -46.264 1.00 . A A . 37 VAL C 1 1
4 6518 1 1 37 VAL CA C -0.044 16.630 -44.974 1.00 . A A . 37 VAL CA 1 1
4 6519 1 1 37 VAL CB C 1.234 17.489 -45.169 1.00 . A A . 37 VAL CB 1 1
4 6520 1 1 37 VAL CG1 C 1.991 17.620 -43.852 1.00 . A A . 37 VAL CG1 1 1
4 6521 1 1 37 VAL CG2 C 2.134 16.914 -46.259 1.00 . A A . 37 VAL CG2 1 1
4 6522 1 1 37 VAL H H 0.978 14.762 -44.986 1.00 . A A . 37 VAL H 1 1
4 6523 1 1 37 VAL HA H -0.635 17.100 -44.195 1.00 . A A . 37 VAL HA 1 1
4 6524 1 1 37 VAL HB H 0.929 18.482 -45.473 1.00 . A A . 37 VAL HB 1 1
4 6525 1 1 37 VAL HG11 H 1.343 18.059 -43.106 1.00 . A A . 37 VAL HG11 1 1
4 6526 1 1 37 VAL HG12 H 2.856 18.254 -43.993 1.00 . A A . 37 VAL HG12 1 1
4 6527 1 1 37 VAL HG13 H 2.312 16.644 -43.520 1.00 . A A . 37 VAL HG13 1 1
4 6528 1 1 37 VAL HG21 H 1.594 16.887 -47.194 1.00 . A A . 37 VAL HG21 1 1
4 6529 1 1 37 VAL HG22 H 2.434 15.912 -45.989 1.00 . A A . 37 VAL HG22 1 1
4 6530 1 1 37 VAL HG23 H 3.012 17.535 -46.368 1.00 . A A . 37 VAL HG23 1 1
4 6531 1 1 37 VAL N N 0.279 15.271 -44.519 1.00 . A A . 37 VAL N 1 1
4 6532 1 1 37 VAL O O -1.229 17.708 -46.769 1.00 . A A . 37 VAL O 1 1
4 6533 1 1 38 THR C C -3.521 15.317 -47.518 1.00 . A A . 38 THR C 1 1
4 6534 1 1 38 THR CA C -2.056 15.348 -47.961 1.00 . A A . 38 THR CA 1 1
4 6535 1 1 38 THR CB C -1.739 14.087 -48.807 1.00 . A A . 38 THR CB 1 1
4 6536 1 1 38 THR CG2 C -0.484 14.288 -49.652 1.00 . A A . 38 THR CG2 1 1
4 6537 1 1 38 THR H H -0.775 14.646 -46.424 1.00 . A A . 38 THR H 1 1
4 6538 1 1 38 THR HA H -1.899 16.222 -48.584 1.00 . A A . 38 THR HA 1 1
4 6539 1 1 38 THR HB H -2.572 13.901 -49.473 1.00 . A A . 38 THR HB 1 1
4 6540 1 1 38 THR HG1 H -0.659 12.922 -47.637 1.00 . A A . 38 THR HG1 1 1
4 6541 1 1 38 THR HG21 H -0.622 15.132 -50.312 1.00 . A A . 38 THR HG21 1 1
4 6542 1 1 38 THR HG22 H -0.297 13.400 -50.239 1.00 . A A . 38 THR HG22 1 1
4 6543 1 1 38 THR HG23 H 0.362 14.474 -49.005 1.00 . A A . 38 THR HG23 1 1
4 6544 1 1 38 THR N N -1.171 15.459 -46.802 1.00 . A A . 38 THR N 1 1
4 6545 1 1 38 THR O O -3.854 14.737 -46.479 1.00 . A A . 38 THR O 1 1
4 6546 1 1 38 THR OG1 O -1.572 12.947 -47.953 1.00 . A A . 38 THR OG1 1 1
4 6547 1 1 39 LYS C C -6.588 15.235 -49.098 1.00 . A A . 39 LYS C 1 1
4 6548 1 1 39 LYS CA C -5.824 15.992 -48.010 1.00 . A A . 39 LYS CA 1 1
4 6549 1 1 39 LYS CB C -6.356 17.438 -47.923 1.00 . A A . 39 LYS CB 1 1
4 6550 1 1 39 LYS CD C -4.354 18.766 -47.099 1.00 . A A . 39 LYS CD 1 1
4 6551 1 1 39 LYS CE C -3.845 19.742 -46.043 1.00 . A A . 39 LYS CE 1 1
4 6552 1 1 39 LYS CG C -5.767 18.282 -46.788 1.00 . A A . 39 LYS CG 1 1
4 6553 1 1 39 LYS H H -4.057 16.434 -49.088 1.00 . A A . 39 LYS H 1 1
4 6554 1 1 39 LYS HA H -5.984 15.501 -47.060 1.00 . A A . 39 LYS HA 1 1
4 6555 1 1 39 LYS HB2 H -6.143 17.941 -48.855 1.00 . A A . 39 LYS HB2 1 1
4 6556 1 1 39 LYS HB3 H -7.428 17.401 -47.790 1.00 . A A . 39 LYS HB3 1 1
4 6557 1 1 39 LYS HD2 H -3.691 17.913 -47.133 1.00 . A A . 39 LYS HD2 1 1
4 6558 1 1 39 LYS HD3 H -4.354 19.260 -48.061 1.00 . A A . 39 LYS HD3 1 1
4 6559 1 1 39 LYS HE2 H -3.823 19.240 -45.085 1.00 . A A . 39 LYS HE2 1 1
4 6560 1 1 39 LYS HE3 H -2.844 20.050 -46.307 1.00 . A A . 39 LYS HE3 1 1
4 6561 1 1 39 LYS HG2 H -6.400 19.143 -46.631 1.00 . A A . 39 LYS HG2 1 1
4 6562 1 1 39 LYS HG3 H -5.744 17.685 -45.886 1.00 . A A . 39 LYS HG3 1 1
4 6563 1 1 39 LYS HZ1 H -5.659 20.680 -45.602 1.00 . A A . 39 LYS HZ1 1 1
4 6564 1 1 39 LYS HZ2 H -4.801 21.412 -46.864 1.00 . A A . 39 LYS HZ2 1 1
4 6565 1 1 39 LYS HZ3 H -4.296 21.626 -45.264 1.00 . A A . 39 LYS HZ3 1 1
4 6566 1 1 39 LYS N N -4.389 15.966 -48.295 1.00 . A A . 39 LYS N 1 1
4 6567 1 1 39 LYS NZ N -4.711 20.948 -45.936 1.00 . A A . 39 LYS NZ 1 1
4 6568 1 1 39 LYS O O -6.513 15.597 -50.273 1.00 . A A . 39 LYS O 1 1
4 6569 1 1 40 PRO C C -9.364 14.227 -50.124 1.00 . A A . 40 PRO C 1 1
4 6570 1 1 40 PRO CA C -8.151 13.412 -49.672 1.00 . A A . 40 PRO CA 1 1
4 6571 1 1 40 PRO CB C -8.593 12.167 -48.870 1.00 . A A . 40 PRO CB 1 1
4 6572 1 1 40 PRO CD C -7.386 13.592 -47.376 1.00 . A A . 40 PRO CD 1 1
4 6573 1 1 40 PRO CG C -7.731 12.154 -47.647 1.00 . A A . 40 PRO CG 1 1
4 6574 1 1 40 PRO HA H -7.581 13.104 -50.539 1.00 . A A . 40 PRO HA 1 1
4 6575 1 1 40 PRO HB2 H -9.640 12.251 -48.612 1.00 . A A . 40 PRO HB2 1 1
4 6576 1 1 40 PRO HB3 H -8.439 11.281 -49.468 1.00 . A A . 40 PRO HB3 1 1
4 6577 1 1 40 PRO HD2 H -8.164 14.067 -46.793 1.00 . A A . 40 PRO HD2 1 1
4 6578 1 1 40 PRO HD3 H -6.433 13.668 -46.872 1.00 . A A . 40 PRO HD3 1 1
4 6579 1 1 40 PRO HG2 H -8.279 11.735 -46.815 1.00 . A A . 40 PRO HG2 1 1
4 6580 1 1 40 PRO HG3 H -6.833 11.580 -47.832 1.00 . A A . 40 PRO HG3 1 1
4 6581 1 1 40 PRO N N -7.317 14.164 -48.728 1.00 . A A . 40 PRO N 1 1
4 6582 1 1 40 PRO O O -9.944 14.980 -49.334 1.00 . A A . 40 PRO O 1 1
4 6583 1 1 41 GLN C C -11.536 13.968 -53.067 1.00 . A A . 41 GLN C 1 1
4 6584 1 1 41 GLN CA C -10.893 14.785 -51.947 1.00 . A A . 41 GLN CA 1 1
4 6585 1 1 41 GLN CB C -10.485 16.178 -52.453 1.00 . A A . 41 GLN CB 1 1
4 6586 1 1 41 GLN CD C -8.976 17.565 -53.934 1.00 . A A . 41 GLN CD 1 1
4 6587 1 1 41 GLN CG C -9.373 16.167 -53.496 1.00 . A A . 41 GLN CG 1 1
4 6588 1 1 41 GLN H H -9.237 13.468 -51.972 1.00 . A A . 41 GLN H 1 1
4 6589 1 1 41 GLN HA H -11.619 14.903 -51.154 1.00 . A A . 41 GLN HA 1 1
4 6590 1 1 41 GLN HB2 H -11.351 16.658 -52.889 1.00 . A A . 41 GLN HB2 1 1
4 6591 1 1 41 GLN HB3 H -10.150 16.766 -51.609 1.00 . A A . 41 GLN HB3 1 1
4 6592 1 1 41 GLN HE21 H -7.126 16.953 -54.296 1.00 . A A . 41 GLN HE21 1 1
4 6593 1 1 41 GLN HE22 H -7.435 18.626 -54.585 1.00 . A A . 41 GLN HE22 1 1
4 6594 1 1 41 GLN HG2 H -8.504 15.679 -53.076 1.00 . A A . 41 GLN HG2 1 1
4 6595 1 1 41 GLN HG3 H -9.709 15.617 -54.364 1.00 . A A . 41 GLN HG3 1 1
4 6596 1 1 41 GLN N N -9.741 14.077 -51.393 1.00 . A A . 41 GLN N 1 1
4 6597 1 1 41 GLN NE2 N -7.723 17.731 -54.311 1.00 . A A . 41 GLN NE2 1 1
4 6598 1 1 41 GLN O O -10.841 13.313 -53.853 1.00 . A A . 41 GLN O 1 1
4 6599 1 1 41 GLN OE1 O -9.793 18.488 -53.935 1.00 . A A . 41 GLN OE1 1 1
4 6600 1 1 42 ALA C C -13.552 13.743 -55.482 1.00 . A A . 42 ALA C 1 1
4 6601 1 1 42 ALA CA C -13.639 13.195 -54.058 1.00 . A A . 42 ALA CA 1 1
4 6602 1 1 42 ALA CB C -15.097 13.114 -53.610 1.00 . A A . 42 ALA CB 1 1
4 6603 1 1 42 ALA H H -13.343 14.613 -52.516 1.00 . A A . 42 ALA H 1 1
4 6604 1 1 42 ALA HA H -13.232 12.192 -54.048 1.00 . A A . 42 ALA HA 1 1
4 6605 1 1 42 ALA HB1 H -15.148 12.697 -52.615 1.00 . A A . 42 ALA HB1 1 1
4 6606 1 1 42 ALA HB2 H -15.649 12.482 -54.292 1.00 . A A . 42 ALA HB2 1 1
4 6607 1 1 42 ALA HB3 H -15.530 14.105 -53.609 1.00 . A A . 42 ALA HB3 1 1
4 6608 1 1 42 ALA N N -12.864 14.004 -53.119 1.00 . A A . 42 ALA N 1 1
4 6609 1 1 42 ALA O O -13.125 14.884 -55.701 1.00 . A A . 42 ALA O 1 1
4 6610 1 1 43 GLY C C -12.675 13.111 -58.541 1.00 . A A . 43 GLY C 1 1
4 6611 1 1 43 GLY CA C -13.998 13.328 -57.833 1.00 . A A . 43 GLY CA 1 1
4 6612 1 1 43 GLY H H -14.274 12.023 -56.197 1.00 . A A . 43 GLY H 1 1
4 6613 1 1 43 GLY HA2 H -14.760 12.759 -58.343 1.00 . A A . 43 GLY HA2 1 1
4 6614 1 1 43 GLY HA3 H -14.256 14.378 -57.888 1.00 . A A . 43 GLY HA3 1 1
4 6615 1 1 43 GLY N N -13.971 12.921 -56.442 1.00 . A A . 43 GLY N 1 1
4 6616 1 1 43 GLY O O -12.421 13.721 -59.581 1.00 . A A . 43 GLY O 1 1
4 6617 1 1 44 LYS C C -10.216 10.453 -58.512 1.00 . A A . 44 LYS C 1 1
4 6618 1 1 44 LYS CA C -10.522 11.949 -58.592 1.00 . A A . 44 LYS CA 1 1
4 6619 1 1 44 LYS CB C -9.386 12.739 -57.912 1.00 . A A . 44 LYS CB 1 1
4 6620 1 1 44 LYS CD C -8.298 15.030 -57.625 1.00 . A A . 44 LYS CD 1 1
4 6621 1 1 44 LYS CE C -7.479 14.485 -56.450 1.00 . A A . 44 LYS CE 1 1
4 6622 1 1 44 LYS CG C -9.598 14.252 -57.872 1.00 . A A . 44 LYS CG 1 1
4 6623 1 1 44 LYS H H -12.077 11.793 -57.153 1.00 . A A . 44 LYS H 1 1
4 6624 1 1 44 LYS HA H -10.570 12.234 -59.635 1.00 . A A . 44 LYS HA 1 1
4 6625 1 1 44 LYS HB2 H -9.279 12.389 -56.895 1.00 . A A . 44 LYS HB2 1 1
4 6626 1 1 44 LYS HB3 H -8.463 12.543 -58.444 1.00 . A A . 44 LYS HB3 1 1
4 6627 1 1 44 LYS HD2 H -7.692 14.981 -58.518 1.00 . A A . 44 LYS HD2 1 1
4 6628 1 1 44 LYS HD3 H -8.550 16.064 -57.424 1.00 . A A . 44 LYS HD3 1 1
4 6629 1 1 44 LYS HE2 H -6.853 15.278 -56.068 1.00 . A A . 44 LYS HE2 1 1
4 6630 1 1 44 LYS HE3 H -8.155 14.161 -55.671 1.00 . A A . 44 LYS HE3 1 1
4 6631 1 1 44 LYS HG2 H -10.014 14.570 -58.817 1.00 . A A . 44 LYS HG2 1 1
4 6632 1 1 44 LYS HG3 H -10.298 14.482 -57.079 1.00 . A A . 44 LYS HG3 1 1
4 6633 1 1 44 LYS HZ1 H -7.182 12.543 -57.178 1.00 . A A . 44 LYS HZ1 1 1
4 6634 1 1 44 LYS HZ2 H -6.046 13.019 -56.026 1.00 . A A . 44 LYS HZ2 1 1
4 6635 1 1 44 LYS HZ3 H -5.955 13.624 -57.598 1.00 . A A . 44 LYS HZ3 1 1
4 6636 1 1 44 LYS N N -11.822 12.248 -57.984 1.00 . A A . 44 LYS N 1 1
4 6637 1 1 44 LYS NZ N -6.609 13.339 -56.841 1.00 . A A . 44 LYS NZ 1 1
4 6638 1 1 44 LYS O O -10.819 9.725 -57.718 1.00 . A A . 44 LYS O 1 1
4 6639 1 1 45 LYS C C -7.773 8.447 -58.218 1.00 . A A . 45 LYS C 1 1
4 6640 1 1 45 LYS CA C -8.806 8.627 -59.327 1.00 . A A . 45 LYS CA 1 1
4 6641 1 1 45 LYS CB C -8.174 8.269 -60.683 1.00 . A A . 45 LYS CB 1 1
4 6642 1 1 45 LYS CD C -8.566 5.754 -60.722 1.00 . A A . 45 LYS CD 1 1
4 6643 1 1 45 LYS CE C -9.404 5.734 -61.996 1.00 . A A . 45 LYS CE 1 1
4 6644 1 1 45 LYS CG C -7.532 6.880 -60.735 1.00 . A A . 45 LYS CG 1 1
4 6645 1 1 45 LYS H H -8.874 10.635 -59.978 1.00 . A A . 45 LYS H 1 1
4 6646 1 1 45 LYS HA H -9.651 7.977 -59.141 1.00 . A A . 45 LYS HA 1 1
4 6647 1 1 45 LYS HB2 H -8.938 8.316 -61.446 1.00 . A A . 45 LYS HB2 1 1
4 6648 1 1 45 LYS HB3 H -7.412 9.000 -60.911 1.00 . A A . 45 LYS HB3 1 1
4 6649 1 1 45 LYS HD2 H -8.052 4.808 -60.629 1.00 . A A . 45 LYS HD2 1 1
4 6650 1 1 45 LYS HD3 H -9.223 5.890 -59.872 1.00 . A A . 45 LYS HD3 1 1
4 6651 1 1 45 LYS HE2 H -10.096 4.907 -61.944 1.00 . A A . 45 LYS HE2 1 1
4 6652 1 1 45 LYS HE3 H -9.956 6.658 -62.065 1.00 . A A . 45 LYS HE3 1 1
4 6653 1 1 45 LYS HG2 H -6.949 6.803 -61.641 1.00 . A A . 45 LYS HG2 1 1
4 6654 1 1 45 LYS HG3 H -6.879 6.766 -59.880 1.00 . A A . 45 LYS HG3 1 1
4 6655 1 1 45 LYS HZ1 H -9.162 5.598 -64.067 1.00 . A A . 45 LYS HZ1 1 1
4 6656 1 1 45 LYS HZ2 H -8.049 4.677 -63.187 1.00 . A A . 45 LYS HZ2 1 1
4 6657 1 1 45 LYS HZ3 H -7.871 6.355 -63.277 1.00 . A A . 45 LYS HZ3 1 1
4 6658 1 1 45 LYS N N -9.276 10.009 -59.340 1.00 . A A . 45 LYS N 1 1
4 6659 1 1 45 LYS NZ N -8.564 5.580 -63.216 1.00 . A A . 45 LYS NZ 1 1
4 6660 1 1 45 LYS O O -6.712 9.076 -58.242 1.00 . A A . 45 LYS O 1 1
4 6661 1 1 46 VAL C C -6.649 5.878 -56.264 1.00 . A A . 46 VAL C 1 1
4 6662 1 1 46 VAL CA C -7.172 7.304 -56.152 1.00 . A A . 46 VAL CA 1 1
4 6663 1 1 46 VAL CB C -7.839 7.504 -54.768 1.00 . A A . 46 VAL CB 1 1
4 6664 1 1 46 VAL CG1 C -8.211 8.970 -54.562 1.00 . A A . 46 VAL CG1 1 1
4 6665 1 1 46 VAL CG2 C -9.062 6.601 -54.614 1.00 . A A . 46 VAL CG2 1 1
4 6666 1 1 46 VAL H H -8.960 7.154 -57.267 1.00 . A A . 46 VAL H 1 1
4 6667 1 1 46 VAL HA H -6.333 7.985 -56.223 1.00 . A A . 46 VAL HA 1 1
4 6668 1 1 46 VAL HB H -7.121 7.233 -54.004 1.00 . A A . 46 VAL HB 1 1
4 6669 1 1 46 VAL HG11 H -7.322 9.580 -54.634 1.00 . A A . 46 VAL HG11 1 1
4 6670 1 1 46 VAL HG12 H -8.656 9.097 -53.585 1.00 . A A . 46 VAL HG12 1 1
4 6671 1 1 46 VAL HG13 H -8.919 9.275 -55.320 1.00 . A A . 46 VAL HG13 1 1
4 6672 1 1 46 VAL HG21 H -9.785 6.837 -55.382 1.00 . A A . 46 VAL HG21 1 1
4 6673 1 1 46 VAL HG22 H -9.509 6.755 -53.642 1.00 . A A . 46 VAL HG22 1 1
4 6674 1 1 46 VAL HG23 H -8.761 5.567 -54.709 1.00 . A A . 46 VAL HG23 1 1
4 6675 1 1 46 VAL N N -8.088 7.600 -57.246 1.00 . A A . 46 VAL N 1 1
4 6676 1 1 46 VAL O O -7.321 4.996 -56.813 1.00 . A A . 46 VAL O 1 1
4 6677 1 1 47 THR C C -4.572 3.865 -54.356 1.00 . A A . 47 THR C 1 1
4 6678 1 1 47 THR CA C -4.796 4.370 -55.779 1.00 . A A . 47 THR CA 1 1
4 6679 1 1 47 THR CB C -3.447 4.455 -56.520 1.00 . A A . 47 THR CB 1 1
4 6680 1 1 47 THR CG2 C -2.807 3.078 -56.679 1.00 . A A . 47 THR CG2 1 1
4 6681 1 1 47 THR H H -4.974 6.419 -55.331 1.00 . A A . 47 THR H 1 1
4 6682 1 1 47 THR HA H -5.436 3.673 -56.310 1.00 . A A . 47 THR HA 1 1
4 6683 1 1 47 THR HB H -2.777 5.086 -55.949 1.00 . A A . 47 THR HB 1 1
4 6684 1 1 47 THR HG1 H -4.511 5.488 -57.820 1.00 . A A . 47 THR HG1 1 1
4 6685 1 1 47 THR HG21 H -3.461 2.441 -57.261 1.00 . A A . 47 THR HG21 1 1
4 6686 1 1 47 THR HG22 H -2.648 2.637 -55.707 1.00 . A A . 47 THR HG22 1 1
4 6687 1 1 47 THR HG23 H -1.860 3.177 -57.188 1.00 . A A . 47 THR HG23 1 1
4 6688 1 1 47 THR N N -5.444 5.669 -55.753 1.00 . A A . 47 THR N 1 1
4 6689 1 1 47 THR O O -3.722 4.386 -53.624 1.00 . A A . 47 THR O 1 1
4 6690 1 1 47 THR OG1 O -3.655 5.046 -57.809 1.00 . A A . 47 THR OG1 1 1
4 6691 1 1 48 VAL C C -4.830 0.817 -52.722 1.00 . A A . 48 VAL C 1 1
4 6692 1 1 48 VAL CA C -5.285 2.273 -52.645 1.00 . A A . 48 VAL CA 1 1
4 6693 1 1 48 VAL CB C -6.662 2.335 -51.935 1.00 . A A . 48 VAL CB 1 1
4 6694 1 1 48 VAL CG1 C -7.140 3.779 -51.793 1.00 . A A . 48 VAL CG1 1 1
4 6695 1 1 48 VAL CG2 C -7.691 1.486 -52.682 1.00 . A A . 48 VAL CG2 1 1
4 6696 1 1 48 VAL H H -5.987 2.491 -54.621 1.00 . A A . 48 VAL H 1 1
4 6697 1 1 48 VAL HA H -4.569 2.833 -52.057 1.00 . A A . 48 VAL HA 1 1
4 6698 1 1 48 VAL HB H -6.549 1.923 -50.941 1.00 . A A . 48 VAL HB 1 1
4 6699 1 1 48 VAL HG11 H -6.451 4.324 -51.164 1.00 . A A . 48 VAL HG11 1 1
4 6700 1 1 48 VAL HG12 H -8.123 3.796 -51.345 1.00 . A A . 48 VAL HG12 1 1
4 6701 1 1 48 VAL HG13 H -7.181 4.245 -52.768 1.00 . A A . 48 VAL HG13 1 1
4 6702 1 1 48 VAL HG21 H -7.790 1.848 -53.697 1.00 . A A . 48 VAL HG21 1 1
4 6703 1 1 48 VAL HG22 H -8.648 1.550 -52.184 1.00 . A A . 48 VAL HG22 1 1
4 6704 1 1 48 VAL HG23 H -7.363 0.457 -52.699 1.00 . A A . 48 VAL HG23 1 1
4 6705 1 1 48 VAL N N -5.347 2.859 -53.977 1.00 . A A . 48 VAL N 1 1
4 6706 1 1 48 VAL O O -4.592 0.283 -53.807 1.00 . A A . 48 VAL O 1 1
4 6707 1 1 49 HIS C C -4.994 -1.803 -50.221 1.00 . A A . 49 HIS C 1 1
4 6708 1 1 49 HIS CA C -4.356 -1.218 -51.472 1.00 . A A . 49 HIS CA 1 1
4 6709 1 1 49 HIS CB C -2.830 -1.410 -51.437 1.00 . A A . 49 HIS CB 1 1
4 6710 1 1 49 HIS CD2 C -2.173 -3.582 -50.177 1.00 . A A . 49 HIS CD2 1 1
4 6711 1 1 49 HIS CE1 C -1.852 -4.873 -51.912 1.00 . A A . 49 HIS CE1 1 1
4 6712 1 1 49 HIS CG C -2.403 -2.839 -51.286 1.00 . A A . 49 HIS CG 1 1
4 6713 1 1 49 HIS H H -4.838 0.697 -50.736 1.00 . A A . 49 HIS H 1 1
4 6714 1 1 49 HIS HA H -4.760 -1.722 -52.341 1.00 . A A . 49 HIS HA 1 1
4 6715 1 1 49 HIS HB2 H -2.406 -1.034 -52.356 1.00 . A A . 49 HIS HB2 1 1
4 6716 1 1 49 HIS HB3 H -2.422 -0.850 -50.606 1.00 . A A . 49 HIS HB3 1 1
4 6717 1 1 49 HIS HD1 H -2.263 -3.436 -53.306 1.00 . A A . 49 HIS HD1 1 1
4 6718 1 1 49 HIS HD2 H -2.245 -3.244 -49.153 1.00 . A A . 49 HIS HD2 1 1
4 6719 1 1 49 HIS HE1 H -1.631 -5.734 -52.527 1.00 . A A . 49 HIS HE1 1 1
4 6720 1 1 49 HIS HE2 H -1.891 -5.650 -50.023 1.00 . A A . 49 HIS HE2 1 1
4 6721 1 1 49 HIS N N -4.699 0.191 -51.566 1.00 . A A . 49 HIS N 1 1
4 6722 1 1 49 HIS ND1 N -2.189 -3.679 -52.357 1.00 . A A . 49 HIS ND1 1 1
4 6723 1 1 49 HIS NE2 N -1.836 -4.846 -50.592 1.00 . A A . 49 HIS NE2 1 1
4 6724 1 1 49 HIS O O -5.131 -1.113 -49.208 1.00 . A A . 49 HIS O 1 1
4 6725 1 1 50 TYR C C -5.243 -5.057 -48.897 1.00 . A A . 50 TYR C 1 1
4 6726 1 1 50 TYR CA C -5.996 -3.762 -49.171 1.00 . A A . 50 TYR CA 1 1
4 6727 1 1 50 TYR CB C -7.467 -4.097 -49.468 1.00 . A A . 50 TYR CB 1 1
4 6728 1 1 50 TYR CD1 C -9.013 -2.211 -48.779 1.00 . A A . 50 TYR CD1 1 1
4 6729 1 1 50 TYR CD2 C -8.508 -2.462 -51.098 1.00 . A A . 50 TYR CD2 1 1
4 6730 1 1 50 TYR CE1 C -9.825 -1.130 -49.071 1.00 . A A . 50 TYR CE1 1 1
4 6731 1 1 50 TYR CE2 C -9.314 -1.381 -51.394 1.00 . A A . 50 TYR CE2 1 1
4 6732 1 1 50 TYR CG C -8.340 -2.896 -49.786 1.00 . A A . 50 TYR CG 1 1
4 6733 1 1 50 TYR CZ C -9.971 -0.719 -50.380 1.00 . A A . 50 TYR CZ 1 1
4 6734 1 1 50 TYR H H -5.259 -3.554 -51.139 1.00 . A A . 50 TYR H 1 1
4 6735 1 1 50 TYR HA H -5.941 -3.125 -48.299 1.00 . A A . 50 TYR HA 1 1
4 6736 1 1 50 TYR HB2 H -7.510 -4.764 -50.315 1.00 . A A . 50 TYR HB2 1 1
4 6737 1 1 50 TYR HB3 H -7.893 -4.597 -48.607 1.00 . A A . 50 TYR HB3 1 1
4 6738 1 1 50 TYR HD1 H -8.895 -2.533 -47.753 1.00 . A A . 50 TYR HD1 1 1
4 6739 1 1 50 TYR HD2 H -7.993 -2.980 -51.893 1.00 . A A . 50 TYR HD2 1 1
4 6740 1 1 50 TYR HE1 H -10.340 -0.612 -48.275 1.00 . A A . 50 TYR HE1 1 1
4 6741 1 1 50 TYR HE2 H -9.429 -1.060 -52.419 1.00 . A A . 50 TYR HE2 1 1
4 6742 1 1 50 TYR HH H -11.352 0.124 -51.417 1.00 . A A . 50 TYR HH 1 1
4 6743 1 1 50 TYR N N -5.385 -3.067 -50.299 1.00 . A A . 50 TYR N 1 1
4 6744 1 1 50 TYR O O -4.640 -5.634 -49.804 1.00 . A A . 50 TYR O 1 1
4 6745 1 1 50 TYR OH O -10.781 0.352 -50.676 1.00 . A A . 50 TYR OH 1 1
4 6746 1 1 51 ASP C C -5.743 -7.484 -46.330 1.00 . A A . 51 ASP C 1 1
4 6747 1 1 51 ASP CA C -4.742 -6.804 -47.267 1.00 . A A . 51 ASP CA 1 1
4 6748 1 1 51 ASP CB C -3.368 -6.674 -46.571 1.00 . A A . 51 ASP CB 1 1
4 6749 1 1 51 ASP CG C -2.271 -6.093 -47.465 1.00 . A A . 51 ASP CG 1 1
4 6750 1 1 51 ASP H H -5.654 -4.919 -46.948 1.00 . A A . 51 ASP H 1 1
4 6751 1 1 51 ASP HA H -4.635 -7.402 -48.163 1.00 . A A . 51 ASP HA 1 1
4 6752 1 1 51 ASP HB2 H -3.472 -6.034 -45.707 1.00 . A A . 51 ASP HB2 1 1
4 6753 1 1 51 ASP HB3 H -3.051 -7.654 -46.240 1.00 . A A . 51 ASP HB3 1 1
4 6754 1 1 51 ASP N N -5.277 -5.500 -47.649 1.00 . A A . 51 ASP N 1 1
4 6755 1 1 51 ASP O O -5.992 -7.008 -45.219 1.00 . A A . 51 ASP O 1 1
4 6756 1 1 51 ASP OD1 O -1.808 -6.791 -48.399 1.00 . A A . 51 ASP OD1 1 1
4 6757 1 1 51 ASP OD2 O -1.827 -4.946 -47.212 1.00 . A A . 51 ASP OD2 1 1
4 6758 1 1 52 GLY C C -6.824 -10.064 -44.897 1.00 . A A . 52 GLY C 1 1
4 6759 1 1 52 GLY CA C -7.382 -9.268 -46.061 1.00 . A A . 52 GLY CA 1 1
4 6760 1 1 52 GLY H H -6.081 -8.911 -47.690 1.00 . A A . 52 GLY H 1 1
4 6761 1 1 52 GLY HA2 H -8.090 -8.542 -45.685 1.00 . A A . 52 GLY HA2 1 1
4 6762 1 1 52 GLY HA3 H -7.897 -9.943 -46.727 1.00 . A A . 52 GLY HA3 1 1
4 6763 1 1 52 GLY N N -6.346 -8.572 -46.811 1.00 . A A . 52 GLY N 1 1
4 6764 1 1 52 GLY O O -6.153 -11.078 -45.099 1.00 . A A . 52 GLY O 1 1
4 6765 1 1 53 ARG C C -7.694 -10.685 -41.532 1.00 . A A . 53 ARG C 1 1
4 6766 1 1 53 ARG CA C -6.573 -10.209 -42.465 1.00 . A A . 53 ARG CA 1 1
4 6767 1 1 53 ARG CB C -5.682 -9.175 -41.763 1.00 . A A . 53 ARG CB 1 1
4 6768 1 1 53 ARG CD C -4.016 -8.629 -39.963 1.00 . A A . 53 ARG CD 1 1
4 6769 1 1 53 ARG CG C -4.932 -9.700 -40.544 1.00 . A A . 53 ARG CG 1 1
4 6770 1 1 53 ARG CZ C -1.892 -8.996 -38.746 1.00 . A A . 53 ARG CZ 1 1
4 6771 1 1 53 ARG H H -7.727 -8.850 -43.596 1.00 . A A . 53 ARG H 1 1
4 6772 1 1 53 ARG HA H -5.966 -11.059 -42.748 1.00 . A A . 53 ARG HA 1 1
4 6773 1 1 53 ARG HB2 H -4.951 -8.813 -42.472 1.00 . A A . 53 ARG HB2 1 1
4 6774 1 1 53 ARG HB3 H -6.298 -8.343 -41.449 1.00 . A A . 53 ARG HB3 1 1
4 6775 1 1 53 ARG HD2 H -3.350 -8.284 -40.741 1.00 . A A . 53 ARG HD2 1 1
4 6776 1 1 53 ARG HD3 H -4.624 -7.803 -39.621 1.00 . A A . 53 ARG HD3 1 1
4 6777 1 1 53 ARG HE H -3.703 -9.578 -38.112 1.00 . A A . 53 ARG HE 1 1
4 6778 1 1 53 ARG HG2 H -5.647 -10.001 -39.791 1.00 . A A . 53 ARG HG2 1 1
4 6779 1 1 53 ARG HG3 H -4.336 -10.552 -40.838 1.00 . A A . 53 ARG HG3 1 1
4 6780 1 1 53 ARG HH11 H -1.678 -7.995 -40.506 1.00 . A A . 53 ARG HH11 1 1
4 6781 1 1 53 ARG HH12 H -0.208 -8.268 -39.618 1.00 . A A . 53 ARG HH12 1 1
4 6782 1 1 53 ARG HH21 H -1.768 -9.931 -36.954 1.00 . A A . 53 ARG HH21 1 1
4 6783 1 1 53 ARG HH22 H -0.256 -9.402 -37.622 1.00 . A A . 53 ARG HH22 1 1
4 6784 1 1 53 ARG N N -7.121 -9.615 -43.682 1.00 . A A . 53 ARG N 1 1
4 6785 1 1 53 ARG NE N -3.219 -9.126 -38.838 1.00 . A A . 53 ARG NE 1 1
4 6786 1 1 53 ARG NH1 N -1.205 -8.375 -39.699 1.00 . A A . 53 ARG NH1 1 1
4 6787 1 1 53 ARG NH2 N -1.256 -9.477 -37.686 1.00 . A A . 53 ARG NH2 1 1
4 6788 1 1 53 ARG O O -8.708 -9.997 -41.339 1.00 . A A . 53 ARG O 1 1
4 6789 1 1 54 PHE C C -8.181 -11.995 -38.610 1.00 . A A . 54 PHE C 1 1
4 6790 1 1 54 PHE CA C -8.480 -12.446 -40.042 1.00 . A A . 54 PHE CA 1 1
4 6791 1 1 54 PHE CB C -8.456 -13.979 -40.139 1.00 . A A . 54 PHE CB 1 1
4 6792 1 1 54 PHE CD1 C -9.744 -14.136 -42.298 1.00 . A A . 54 PHE CD1 1 1
4 6793 1 1 54 PHE CD2 C -7.697 -15.348 -42.113 1.00 . A A . 54 PHE CD2 1 1
4 6794 1 1 54 PHE CE1 C -9.909 -14.608 -43.587 1.00 . A A . 54 PHE CE1 1 1
4 6795 1 1 54 PHE CE2 C -7.857 -15.823 -43.401 1.00 . A A . 54 PHE CE2 1 1
4 6796 1 1 54 PHE CG C -8.637 -14.500 -41.544 1.00 . A A . 54 PHE CG 1 1
4 6797 1 1 54 PHE CZ C -8.964 -15.453 -44.139 1.00 . A A . 54 PHE CZ 1 1
4 6798 1 1 54 PHE H H -6.682 -12.361 -41.149 1.00 . A A . 54 PHE H 1 1
4 6799 1 1 54 PHE HA H -9.461 -12.087 -40.325 1.00 . A A . 54 PHE HA 1 1
4 6800 1 1 54 PHE HB2 H -7.509 -14.344 -39.769 1.00 . A A . 54 PHE HB2 1 1
4 6801 1 1 54 PHE HB3 H -9.253 -14.385 -39.530 1.00 . A A . 54 PHE HB3 1 1
4 6802 1 1 54 PHE HD1 H -10.485 -13.475 -41.870 1.00 . A A . 54 PHE HD1 1 1
4 6803 1 1 54 PHE HD2 H -6.830 -15.640 -41.538 1.00 . A A . 54 PHE HD2 1 1
4 6804 1 1 54 PHE HE1 H -10.775 -14.316 -44.163 1.00 . A A . 54 PHE HE1 1 1
4 6805 1 1 54 PHE HE2 H -7.116 -16.483 -43.830 1.00 . A A . 54 PHE HE2 1 1
4 6806 1 1 54 PHE HZ H -9.092 -15.824 -45.145 1.00 . A A . 54 PHE HZ 1 1
4 6807 1 1 54 PHE N N -7.506 -11.866 -40.958 1.00 . A A . 54 PHE N 1 1
4 6808 1 1 54 PHE O O -7.027 -11.713 -38.275 1.00 . A A . 54 PHE O 1 1
4 6809 1 1 55 PRO C C -8.076 -12.217 -35.512 1.00 . A A . 55 PRO C 1 1
4 6810 1 1 55 PRO CA C -9.079 -11.426 -36.361 1.00 . A A . 55 PRO CA 1 1
4 6811 1 1 55 PRO CB C -10.498 -11.572 -35.785 1.00 . A A . 55 PRO CB 1 1
4 6812 1 1 55 PRO CD C -10.611 -12.297 -38.053 1.00 . A A . 55 PRO CD 1 1
4 6813 1 1 55 PRO CG C -11.393 -11.596 -36.978 1.00 . A A . 55 PRO CG 1 1
4 6814 1 1 55 PRO HA H -8.798 -10.382 -36.350 1.00 . A A . 55 PRO HA 1 1
4 6815 1 1 55 PRO HB2 H -10.571 -12.491 -35.218 1.00 . A A . 55 PRO HB2 1 1
4 6816 1 1 55 PRO HB3 H -10.720 -10.731 -35.143 1.00 . A A . 55 PRO HB3 1 1
4 6817 1 1 55 PRO HD2 H -10.748 -13.367 -37.984 1.00 . A A . 55 PRO HD2 1 1
4 6818 1 1 55 PRO HD3 H -10.903 -11.939 -39.029 1.00 . A A . 55 PRO HD3 1 1
4 6819 1 1 55 PRO HG2 H -12.299 -12.142 -36.752 1.00 . A A . 55 PRO HG2 1 1
4 6820 1 1 55 PRO HG3 H -11.630 -10.586 -37.284 1.00 . A A . 55 PRO HG3 1 1
4 6821 1 1 55 PRO N N -9.216 -11.921 -37.746 1.00 . A A . 55 PRO N 1 1
4 6822 1 1 55 PRO O O -7.628 -11.735 -34.471 1.00 . A A . 55 PRO O 1 1
4 6823 1 1 56 ASP C C -5.348 -13.890 -35.497 1.00 . A A . 56 ASP C 1 1
4 6824 1 1 56 ASP CA C -6.796 -14.275 -35.194 1.00 . A A . 56 ASP CA 1 1
4 6825 1 1 56 ASP CB C -7.024 -15.761 -35.516 1.00 . A A . 56 ASP CB 1 1
4 6826 1 1 56 ASP CG C -6.475 -16.162 -36.876 1.00 . A A . 56 ASP CG 1 1
4 6827 1 1 56 ASP H H -8.091 -13.757 -36.797 1.00 . A A . 56 ASP H 1 1
4 6828 1 1 56 ASP HA H -6.981 -14.113 -34.139 1.00 . A A . 56 ASP HA 1 1
4 6829 1 1 56 ASP HB2 H -6.542 -16.363 -34.758 1.00 . A A . 56 ASP HB2 1 1
4 6830 1 1 56 ASP HB3 H -8.086 -15.964 -35.503 1.00 . A A . 56 ASP HB3 1 1
4 6831 1 1 56 ASP N N -7.725 -13.426 -35.949 1.00 . A A . 56 ASP N 1 1
4 6832 1 1 56 ASP O O -4.424 -14.284 -34.778 1.00 . A A . 56 ASP O 1 1
4 6833 1 1 56 ASP OD1 O -6.963 -15.637 -37.895 1.00 . A A . 56 ASP OD1 1 1
4 6834 1 1 56 ASP OD2 O -5.545 -16.995 -36.930 1.00 . A A . 56 ASP OD2 1 1
4 6835 1 1 57 GLY C C -3.308 -13.397 -38.172 1.00 . A A . 57 GLY C 1 1
4 6836 1 1 57 GLY CA C -3.828 -12.674 -36.947 1.00 . A A . 57 GLY CA 1 1
4 6837 1 1 57 GLY H H -5.934 -12.843 -37.100 1.00 . A A . 57 GLY H 1 1
4 6838 1 1 57 GLY HA2 H -3.865 -11.615 -37.159 1.00 . A A . 57 GLY HA2 1 1
4 6839 1 1 57 GLY HA3 H -3.145 -12.841 -36.124 1.00 . A A . 57 GLY HA3 1 1
4 6840 1 1 57 GLY N N -5.159 -13.118 -36.564 1.00 . A A . 57 GLY N 1 1
4 6841 1 1 57 GLY O O -2.193 -13.132 -38.633 1.00 . A A . 57 GLY O 1 1
4 6842 1 1 58 LYS C C -4.367 -14.358 -41.118 1.00 . A A . 58 LYS C 1 1
4 6843 1 1 58 LYS CA C -3.752 -15.051 -39.906 1.00 . A A . 58 LYS CA 1 1
4 6844 1 1 58 LYS CB C -4.261 -16.498 -39.813 1.00 . A A . 58 LYS CB 1 1
4 6845 1 1 58 LYS CD C -4.443 -18.794 -40.902 1.00 . A A . 58 LYS CD 1 1
4 6846 1 1 58 LYS CE C -4.148 -19.530 -39.595 1.00 . A A . 58 LYS CE 1 1
4 6847 1 1 58 LYS CG C -3.804 -17.403 -40.957 1.00 . A A . 58 LYS CG 1 1
4 6848 1 1 58 LYS H H -4.962 -14.517 -38.256 1.00 . A A . 58 LYS H 1 1
4 6849 1 1 58 LYS HA H -2.675 -15.055 -40.004 1.00 . A A . 58 LYS HA 1 1
4 6850 1 1 58 LYS HB2 H -3.912 -16.926 -38.884 1.00 . A A . 58 LYS HB2 1 1
4 6851 1 1 58 LYS HB3 H -5.343 -16.484 -39.803 1.00 . A A . 58 LYS HB3 1 1
4 6852 1 1 58 LYS HD2 H -5.512 -18.691 -41.008 1.00 . A A . 58 LYS HD2 1 1
4 6853 1 1 58 LYS HD3 H -4.059 -19.381 -41.725 1.00 . A A . 58 LYS HD3 1 1
4 6854 1 1 58 LYS HE2 H -4.259 -20.589 -39.764 1.00 . A A . 58 LYS HE2 1 1
4 6855 1 1 58 LYS HE3 H -3.129 -19.322 -39.300 1.00 . A A . 58 LYS HE3 1 1
4 6856 1 1 58 LYS HG2 H -4.071 -16.938 -41.895 1.00 . A A . 58 LYS HG2 1 1
4 6857 1 1 58 LYS HG3 H -2.729 -17.510 -40.905 1.00 . A A . 58 LYS HG3 1 1
4 6858 1 1 58 LYS HZ1 H -4.973 -18.110 -38.289 1.00 . A A . 58 LYS HZ1 1 1
4 6859 1 1 58 LYS HZ2 H -4.828 -19.657 -37.624 1.00 . A A . 58 LYS HZ2 1 1
4 6860 1 1 58 LYS HZ3 H -6.048 -19.333 -38.746 1.00 . A A . 58 LYS HZ3 1 1
4 6861 1 1 58 LYS N N -4.105 -14.320 -38.695 1.00 . A A . 58 LYS N 1 1
4 6862 1 1 58 LYS NZ N -5.062 -19.129 -38.489 1.00 . A A . 58 LYS NZ 1 1
4 6863 1 1 58 LYS O O -5.337 -13.615 -40.985 1.00 . A A . 58 LYS O 1 1
4 6864 1 1 59 GLN C C -4.039 -15.032 -44.676 1.00 . A A . 59 GLN C 1 1
4 6865 1 1 59 GLN CA C -4.364 -14.079 -43.532 1.00 . A A . 59 GLN CA 1 1
4 6866 1 1 59 GLN CB C -3.863 -12.656 -43.822 1.00 . A A . 59 GLN CB 1 1
4 6867 1 1 59 GLN CD C -1.894 -11.091 -44.118 1.00 . A A . 59 GLN CD 1 1
4 6868 1 1 59 GLN CG C -2.362 -12.538 -44.072 1.00 . A A . 59 GLN CG 1 1
4 6869 1 1 59 GLN H H -2.963 -15.109 -42.327 1.00 . A A . 59 GLN H 1 1
4 6870 1 1 59 GLN HA H -5.440 -14.051 -43.407 1.00 . A A . 59 GLN HA 1 1
4 6871 1 1 59 GLN HB2 H -4.378 -12.281 -44.695 1.00 . A A . 59 GLN HB2 1 1
4 6872 1 1 59 GLN HB3 H -4.111 -12.028 -42.978 1.00 . A A . 59 GLN HB3 1 1
4 6873 1 1 59 GLN HE21 H -0.504 -11.539 -45.464 1.00 . A A . 59 GLN HE21 1 1
4 6874 1 1 59 GLN HE22 H -0.580 -9.883 -44.974 1.00 . A A . 59 GLN HE22 1 1
4 6875 1 1 59 GLN HG2 H -1.833 -13.045 -43.277 1.00 . A A . 59 GLN HG2 1 1
4 6876 1 1 59 GLN HG3 H -2.128 -13.010 -45.017 1.00 . A A . 59 GLN HG3 1 1
4 6877 1 1 59 GLN N N -3.794 -14.587 -42.292 1.00 . A A . 59 GLN N 1 1
4 6878 1 1 59 GLN NE2 N -0.892 -10.810 -44.933 1.00 . A A . 59 GLN NE2 1 1
4 6879 1 1 59 GLN O O -2.908 -15.509 -44.795 1.00 . A A . 59 GLN O 1 1
4 6880 1 1 59 GLN OE1 O -2.441 -10.229 -43.431 1.00 . A A . 59 GLN OE1 1 1
4 6881 1 1 60 PHE C C -3.976 -15.801 -47.671 1.00 . A A . 60 PHE C 1 1
4 6882 1 1 60 PHE CA C -4.904 -16.309 -46.568 1.00 . A A . 60 PHE CA 1 1
4 6883 1 1 60 PHE CB C -6.283 -16.656 -47.155 1.00 . A A . 60 PHE CB 1 1
4 6884 1 1 60 PHE CD1 C -6.010 -18.977 -48.099 1.00 . A A . 60 PHE CD1 1 1
4 6885 1 1 60 PHE CD2 C -6.388 -17.177 -49.625 1.00 . A A . 60 PHE CD2 1 1
4 6886 1 1 60 PHE CE1 C -5.953 -19.863 -49.161 1.00 . A A . 60 PHE CE1 1 1
4 6887 1 1 60 PHE CE2 C -6.331 -18.060 -50.686 1.00 . A A . 60 PHE CE2 1 1
4 6888 1 1 60 PHE CG C -6.228 -17.623 -48.316 1.00 . A A . 60 PHE CG 1 1
4 6889 1 1 60 PHE CZ C -6.114 -19.404 -50.454 1.00 . A A . 60 PHE CZ 1 1
4 6890 1 1 60 PHE H H -5.899 -14.867 -45.380 1.00 . A A . 60 PHE H 1 1
4 6891 1 1 60 PHE HA H -4.474 -17.205 -46.140 1.00 . A A . 60 PHE HA 1 1
4 6892 1 1 60 PHE HB2 H -6.893 -17.101 -46.381 1.00 . A A . 60 PHE HB2 1 1
4 6893 1 1 60 PHE HB3 H -6.758 -15.745 -47.497 1.00 . A A . 60 PHE HB3 1 1
4 6894 1 1 60 PHE HD1 H -5.883 -19.339 -47.090 1.00 . A A . 60 PHE HD1 1 1
4 6895 1 1 60 PHE HD2 H -6.559 -16.125 -49.809 1.00 . A A . 60 PHE HD2 1 1
4 6896 1 1 60 PHE HE1 H -5.783 -20.913 -48.979 1.00 . A A . 60 PHE HE1 1 1
4 6897 1 1 60 PHE HE2 H -6.456 -17.698 -51.696 1.00 . A A . 60 PHE HE2 1 1
4 6898 1 1 60 PHE HZ H -6.069 -20.094 -51.283 1.00 . A A . 60 PHE HZ 1 1
4 6899 1 1 60 PHE N N -5.042 -15.327 -45.496 1.00 . A A . 60 PHE N 1 1
4 6900 1 1 60 PHE O O -3.081 -16.519 -48.123 1.00 . A A . 60 PHE O 1 1
4 6901 1 1 61 ASP C C -2.868 -12.640 -48.872 1.00 . A A . 61 ASP C 1 1
4 6902 1 1 61 ASP CA C -3.452 -14.000 -49.225 1.00 . A A . 61 ASP CA 1 1
4 6903 1 1 61 ASP CB C -4.373 -13.867 -50.445 1.00 . A A . 61 ASP CB 1 1
4 6904 1 1 61 ASP CG C -3.665 -13.275 -51.656 1.00 . A A . 61 ASP CG 1 1
4 6905 1 1 61 ASP H H -4.845 -14.000 -47.631 1.00 . A A . 61 ASP H 1 1
4 6906 1 1 61 ASP HA H -2.643 -14.676 -49.469 1.00 . A A . 61 ASP HA 1 1
4 6907 1 1 61 ASP HB2 H -4.745 -14.846 -50.714 1.00 . A A . 61 ASP HB2 1 1
4 6908 1 1 61 ASP HB3 H -5.210 -13.231 -50.189 1.00 . A A . 61 ASP HB3 1 1
4 6909 1 1 61 ASP N N -4.189 -14.561 -48.096 1.00 . A A . 61 ASP N 1 1
4 6910 1 1 61 ASP O O -3.564 -11.775 -48.337 1.00 . A A . 61 ASP O 1 1
4 6911 1 1 61 ASP OD1 O -2.779 -13.954 -52.217 1.00 . A A . 61 ASP OD1 1 1
4 6912 1 1 61 ASP OD2 O -3.995 -12.136 -52.057 1.00 . A A . 61 ASP OD2 1 1
4 6913 1 1 62 SER C C -0.718 -10.505 -50.322 1.00 . A A . 62 SER C 1 1
4 6914 1 1 62 SER CA C -0.917 -11.189 -48.969 1.00 . A A . 62 SER CA 1 1
4 6915 1 1 62 SER CB C 0.429 -11.402 -48.265 1.00 . A A . 62 SER CB 1 1
4 6916 1 1 62 SER H H -1.077 -13.214 -49.538 1.00 . A A . 62 SER H 1 1
4 6917 1 1 62 SER HA H -1.548 -10.564 -48.348 1.00 . A A . 62 SER HA 1 1
4 6918 1 1 62 SER HB2 H 1.095 -11.947 -48.918 1.00 . A A . 62 SER HB2 1 1
4 6919 1 1 62 SER HB3 H 0.866 -10.442 -48.025 1.00 . A A . 62 SER HB3 1 1
4 6920 1 1 62 SER HG H 0.496 -13.066 -47.225 1.00 . A A . 62 SER HG 1 1
4 6921 1 1 62 SER N N -1.588 -12.464 -49.167 1.00 . A A . 62 SER N 1 1
4 6922 1 1 62 SER O O 0.329 -10.653 -50.957 1.00 . A A . 62 SER O 1 1
4 6923 1 1 62 SER OG O 0.267 -12.142 -47.064 1.00 . A A . 62 SER OG 1 1
4 6924 1 1 63 SER C C -0.520 -8.177 -52.186 1.00 . A A . 63 SER C 1 1
4 6925 1 1 63 SER CA C -1.722 -9.117 -52.067 1.00 . A A . 63 SER CA 1 1
4 6926 1 1 63 SER CB C -3.026 -8.341 -52.269 1.00 . A A . 63 SER CB 1 1
4 6927 1 1 63 SER H H -2.533 -9.677 -50.196 1.00 . A A . 63 SER H 1 1
4 6928 1 1 63 SER HA H -1.643 -9.883 -52.827 1.00 . A A . 63 SER HA 1 1
4 6929 1 1 63 SER HB2 H -2.997 -7.825 -53.218 1.00 . A A . 63 SER HB2 1 1
4 6930 1 1 63 SER HB3 H -3.859 -9.028 -52.256 1.00 . A A . 63 SER HB3 1 1
4 6931 1 1 63 SER HG H -4.101 -7.447 -50.888 1.00 . A A . 63 SER HG 1 1
4 6932 1 1 63 SER N N -1.739 -9.776 -50.764 1.00 . A A . 63 SER N 1 1
4 6933 1 1 63 SER O O 0.000 -7.945 -53.282 1.00 . A A . 63 SER O 1 1
4 6934 1 1 63 SER OG O -3.204 -7.387 -51.236 1.00 . A A . 63 SER OG 1 1
4 6935 1 1 64 ARG C C 2.305 -7.397 -51.633 1.00 . A A . 64 ARG C 1 1
4 6936 1 1 64 ARG CA C 1.076 -6.758 -50.979 1.00 . A A . 64 ARG CA 1 1
4 6937 1 1 64 ARG CB C 1.385 -6.392 -49.522 1.00 . A A . 64 ARG CB 1 1
4 6938 1 1 64 ARG CD C 1.995 -7.178 -47.196 1.00 . A A . 64 ARG CD 1 1
4 6939 1 1 64 ARG CG C 1.730 -7.592 -48.638 1.00 . A A . 64 ARG CG 1 1
4 6940 1 1 64 ARG CZ C 0.783 -6.103 -45.323 1.00 . A A . 64 ARG CZ 1 1
4 6941 1 1 64 ARG H H -0.566 -7.855 -50.209 1.00 . A A . 64 ARG H 1 1
4 6942 1 1 64 ARG HA H 0.827 -5.856 -51.519 1.00 . A A . 64 ARG HA 1 1
4 6943 1 1 64 ARG HB2 H 2.221 -5.707 -49.507 1.00 . A A . 64 ARG HB2 1 1
4 6944 1 1 64 ARG HB3 H 0.522 -5.897 -49.098 1.00 . A A . 64 ARG HB3 1 1
4 6945 1 1 64 ARG HD2 H 2.247 -8.059 -46.624 1.00 . A A . 64 ARG HD2 1 1
4 6946 1 1 64 ARG HD3 H 2.829 -6.488 -47.179 1.00 . A A . 64 ARG HD3 1 1
4 6947 1 1 64 ARG HE H 0.029 -6.422 -47.152 1.00 . A A . 64 ARG HE 1 1
4 6948 1 1 64 ARG HG2 H 0.902 -8.287 -48.652 1.00 . A A . 64 ARG HG2 1 1
4 6949 1 1 64 ARG HG3 H 2.613 -8.077 -49.033 1.00 . A A . 64 ARG HG3 1 1
4 6950 1 1 64 ARG HH11 H 2.688 -6.633 -44.876 1.00 . A A . 64 ARG HH11 1 1
4 6951 1 1 64 ARG HH12 H 1.810 -5.888 -43.580 1.00 . A A . 64 ARG HH12 1 1
4 6952 1 1 64 ARG HH21 H -1.128 -5.440 -45.459 1.00 . A A . 64 ARG HH21 1 1
4 6953 1 1 64 ARG HH22 H -0.377 -5.235 -43.903 1.00 . A A . 64 ARG HH22 1 1
4 6954 1 1 64 ARG N N -0.081 -7.648 -51.040 1.00 . A A . 64 ARG N 1 1
4 6955 1 1 64 ARG NE N 0.829 -6.533 -46.586 1.00 . A A . 64 ARG NE 1 1
4 6956 1 1 64 ARG NH1 N 1.846 -6.220 -44.531 1.00 . A A . 64 ARG NH1 1 1
4 6957 1 1 64 ARG NH2 N -0.325 -5.543 -44.862 1.00 . A A . 64 ARG NH2 1 1
4 6958 1 1 64 ARG O O 3.138 -6.703 -52.213 1.00 . A A . 64 ARG O 1 1
4 6959 1 1 65 SER C C 3.639 -9.219 -53.615 1.00 . A A . 65 SER C 1 1
4 6960 1 1 65 SER CA C 3.527 -9.464 -52.110 1.00 . A A . 65 SER CA 1 1
4 6961 1 1 65 SER CB C 3.367 -10.965 -51.827 1.00 . A A . 65 SER CB 1 1
4 6962 1 1 65 SER H H 1.681 -9.223 -51.101 1.00 . A A . 65 SER H 1 1
4 6963 1 1 65 SER HA H 4.428 -9.110 -51.629 1.00 . A A . 65 SER HA 1 1
4 6964 1 1 65 SER HB2 H 3.332 -11.127 -50.760 1.00 . A A . 65 SER HB2 1 1
4 6965 1 1 65 SER HB3 H 2.447 -11.317 -52.272 1.00 . A A . 65 SER HB3 1 1
4 6966 1 1 65 SER HG H 5.084 -11.899 -51.661 1.00 . A A . 65 SER HG 1 1
4 6967 1 1 65 SER N N 2.399 -8.724 -51.548 1.00 . A A . 65 SER N 1 1
4 6968 1 1 65 SER O O 4.742 -9.103 -54.158 1.00 . A A . 65 SER O 1 1
4 6969 1 1 65 SER OG O 4.446 -11.714 -52.362 1.00 . A A . 65 SER OG 1 1
4 6970 1 1 66 ARG C C 2.670 -7.450 -56.069 1.00 . A A . 66 ARG C 1 1
4 6971 1 1 66 ARG CA C 2.439 -8.918 -55.725 1.00 . A A . 66 ARG CA 1 1
4 6972 1 1 66 ARG CB C 1.085 -9.380 -56.285 1.00 . A A . 66 ARG CB 1 1
4 6973 1 1 66 ARG CD C -0.599 -11.251 -56.559 1.00 . A A . 66 ARG CD 1 1
4 6974 1 1 66 ARG CG C 0.776 -10.853 -56.029 1.00 . A A . 66 ARG CG 1 1
4 6975 1 1 66 ARG CZ C -1.769 -11.492 -58.725 1.00 . A A . 66 ARG CZ 1 1
4 6976 1 1 66 ARG H H 1.646 -9.175 -53.778 1.00 . A A . 66 ARG H 1 1
4 6977 1 1 66 ARG HA H 3.226 -9.509 -56.172 1.00 . A A . 66 ARG HA 1 1
4 6978 1 1 66 ARG HB2 H 0.302 -8.787 -55.832 1.00 . A A . 66 ARG HB2 1 1
4 6979 1 1 66 ARG HB3 H 1.076 -9.214 -57.353 1.00 . A A . 66 ARG HB3 1 1
4 6980 1 1 66 ARG HD2 H -0.789 -12.280 -56.286 1.00 . A A . 66 ARG HD2 1 1
4 6981 1 1 66 ARG HD3 H -1.347 -10.618 -56.098 1.00 . A A . 66 ARG HD3 1 1
4 6982 1 1 66 ARG HE H 0.083 -10.759 -58.493 1.00 . A A . 66 ARG HE 1 1
4 6983 1 1 66 ARG HG2 H 1.524 -11.458 -56.522 1.00 . A A . 66 ARG HG2 1 1
4 6984 1 1 66 ARG HG3 H 0.809 -11.039 -54.963 1.00 . A A . 66 ARG HG3 1 1
4 6985 1 1 66 ARG HH11 H -2.873 -12.044 -57.117 1.00 . A A . 66 ARG HH11 1 1
4 6986 1 1 66 ARG HH12 H -3.647 -12.255 -58.654 1.00 . A A . 66 ARG HH12 1 1
4 6987 1 1 66 ARG HH21 H -0.962 -11.005 -60.515 1.00 . A A . 66 ARG HH21 1 1
4 6988 1 1 66 ARG HH22 H -2.572 -11.653 -60.576 1.00 . A A . 66 ARG HH22 1 1
4 6989 1 1 66 ARG N N 2.487 -9.120 -54.278 1.00 . A A . 66 ARG N 1 1
4 6990 1 1 66 ARG NE N -0.699 -11.122 -58.016 1.00 . A A . 66 ARG NE 1 1
4 6991 1 1 66 ARG NH1 N -2.850 -11.961 -58.114 1.00 . A A . 66 ARG NH1 1 1
4 6992 1 1 66 ARG NH2 N -1.768 -11.369 -60.041 1.00 . A A . 66 ARG NH2 1 1
4 6993 1 1 66 ARG O O 2.870 -7.102 -57.234 1.00 . A A . 66 ARG O 1 1
4 6994 1 1 67 GLY C C 1.685 -4.585 -56.119 1.00 . A A . 67 GLY C 1 1
4 6995 1 1 67 GLY CA C 2.790 -5.164 -55.253 1.00 . A A . 67 GLY CA 1 1
4 6996 1 1 67 GLY H H 2.505 -6.938 -54.139 1.00 . A A . 67 GLY H 1 1
4 6997 1 1 67 GLY HA2 H 2.777 -4.670 -54.293 1.00 . A A . 67 GLY HA2 1 1
4 6998 1 1 67 GLY HA3 H 3.742 -4.981 -55.730 1.00 . A A . 67 GLY HA3 1 1
4 6999 1 1 67 GLY N N 2.631 -6.594 -55.047 1.00 . A A . 67 GLY N 1 1
4 7000 1 1 67 GLY O O 1.826 -3.495 -56.672 1.00 . A A . 67 GLY O 1 1
4 7001 1 1 68 LYS C C -1.425 -3.912 -56.386 1.00 . A A . 68 LYS C 1 1
4 7002 1 1 68 LYS CA C -0.532 -4.941 -57.086 1.00 . A A . 68 LYS CA 1 1
4 7003 1 1 68 LYS CB C -1.340 -6.192 -57.469 1.00 . A A . 68 LYS CB 1 1
4 7004 1 1 68 LYS CD C -3.083 -7.249 -58.964 1.00 . A A . 68 LYS CD 1 1
4 7005 1 1 68 LYS CE C -4.038 -7.033 -60.134 1.00 . A A . 68 LYS CE 1 1
4 7006 1 1 68 LYS CG C -2.385 -5.953 -58.555 1.00 . A A . 68 LYS CG 1 1
4 7007 1 1 68 LYS H H 0.509 -6.140 -55.697 1.00 . A A . 68 LYS H 1 1
4 7008 1 1 68 LYS HA H -0.119 -4.501 -57.983 1.00 . A A . 68 LYS HA 1 1
4 7009 1 1 68 LYS HB2 H -0.656 -6.952 -57.822 1.00 . A A . 68 LYS HB2 1 1
4 7010 1 1 68 LYS HB3 H -1.846 -6.561 -56.588 1.00 . A A . 68 LYS HB3 1 1
4 7011 1 1 68 LYS HD2 H -2.334 -7.974 -59.256 1.00 . A A . 68 LYS HD2 1 1
4 7012 1 1 68 LYS HD3 H -3.641 -7.629 -58.119 1.00 . A A . 68 LYS HD3 1 1
4 7013 1 1 68 LYS HE2 H -3.471 -6.694 -60.989 1.00 . A A . 68 LYS HE2 1 1
4 7014 1 1 68 LYS HE3 H -4.515 -7.974 -60.373 1.00 . A A . 68 LYS HE3 1 1
4 7015 1 1 68 LYS HG2 H -3.127 -5.261 -58.180 1.00 . A A . 68 LYS HG2 1 1
4 7016 1 1 68 LYS HG3 H -1.898 -5.526 -59.420 1.00 . A A . 68 LYS HG3 1 1
4 7017 1 1 68 LYS HZ1 H -4.654 -5.098 -59.651 1.00 . A A . 68 LYS HZ1 1 1
4 7018 1 1 68 LYS HZ2 H -5.620 -6.308 -58.979 1.00 . A A . 68 LYS HZ2 1 1
4 7019 1 1 68 LYS HZ3 H -5.749 -5.942 -60.622 1.00 . A A . 68 LYS HZ3 1 1
4 7020 1 1 68 LYS N N 0.579 -5.320 -56.222 1.00 . A A . 68 LYS N 1 1
4 7021 1 1 68 LYS NZ N -5.088 -6.027 -59.823 1.00 . A A . 68 LYS NZ 1 1
4 7022 1 1 68 LYS O O -1.972 -4.183 -55.309 1.00 . A A . 68 LYS O 1 1
4 7023 1 1 69 PRO C C -3.842 -1.728 -56.926 1.00 . A A . 69 PRO C 1 1
4 7024 1 1 69 PRO CA C -2.397 -1.646 -56.423 1.00 . A A . 69 PRO CA 1 1
4 7025 1 1 69 PRO CB C -1.708 -0.386 -56.948 1.00 . A A . 69 PRO CB 1 1
4 7026 1 1 69 PRO CD C -0.878 -2.270 -58.211 1.00 . A A . 69 PRO CD 1 1
4 7027 1 1 69 PRO CG C -1.176 -0.785 -58.288 1.00 . A A . 69 PRO CG 1 1
4 7028 1 1 69 PRO HA H -2.389 -1.644 -55.341 1.00 . A A . 69 PRO HA 1 1
4 7029 1 1 69 PRO HB2 H -2.427 0.421 -57.028 1.00 . A A . 69 PRO HB2 1 1
4 7030 1 1 69 PRO HB3 H -0.912 -0.097 -56.277 1.00 . A A . 69 PRO HB3 1 1
4 7031 1 1 69 PRO HD2 H -1.284 -2.783 -59.071 1.00 . A A . 69 PRO HD2 1 1
4 7032 1 1 69 PRO HD3 H 0.188 -2.439 -58.143 1.00 . A A . 69 PRO HD3 1 1
4 7033 1 1 69 PRO HG2 H -1.920 -0.593 -59.050 1.00 . A A . 69 PRO HG2 1 1
4 7034 1 1 69 PRO HG3 H -0.272 -0.233 -58.505 1.00 . A A . 69 PRO HG3 1 1
4 7035 1 1 69 PRO N N -1.558 -2.707 -56.970 1.00 . A A . 69 PRO N 1 1
4 7036 1 1 69 PRO O O -4.129 -2.391 -57.927 1.00 . A A . 69 PRO O 1 1
4 7037 1 1 70 PHE C C -6.576 0.452 -56.782 1.00 . A A . 70 PHE C 1 1
4 7038 1 1 70 PHE CA C -6.152 -1.002 -56.589 1.00 . A A . 70 PHE CA 1 1
4 7039 1 1 70 PHE CB C -7.003 -1.675 -55.497 1.00 . A A . 70 PHE CB 1 1
4 7040 1 1 70 PHE CD1 C -9.018 -2.693 -56.619 1.00 . A A . 70 PHE CD1 1 1
4 7041 1 1 70 PHE CD2 C -9.340 -0.753 -55.264 1.00 . A A . 70 PHE CD2 1 1
4 7042 1 1 70 PHE CE1 C -10.371 -2.725 -56.898 1.00 . A A . 70 PHE CE1 1 1
4 7043 1 1 70 PHE CE2 C -10.695 -0.782 -55.541 1.00 . A A . 70 PHE CE2 1 1
4 7044 1 1 70 PHE CG C -8.483 -1.707 -55.798 1.00 . A A . 70 PHE CG 1 1
4 7045 1 1 70 PHE CZ C -11.211 -1.768 -56.359 1.00 . A A . 70 PHE CZ 1 1
4 7046 1 1 70 PHE H H -4.444 -0.555 -55.433 1.00 . A A . 70 PHE H 1 1
4 7047 1 1 70 PHE HA H -6.282 -1.535 -57.521 1.00 . A A . 70 PHE HA 1 1
4 7048 1 1 70 PHE HB2 H -6.668 -2.695 -55.370 1.00 . A A . 70 PHE HB2 1 1
4 7049 1 1 70 PHE HB3 H -6.863 -1.143 -54.565 1.00 . A A . 70 PHE HB3 1 1
4 7050 1 1 70 PHE HD1 H -8.365 -3.442 -57.042 1.00 . A A . 70 PHE HD1 1 1
4 7051 1 1 70 PHE HD2 H -8.939 0.020 -54.624 1.00 . A A . 70 PHE HD2 1 1
4 7052 1 1 70 PHE HE1 H -10.773 -3.497 -57.539 1.00 . A A . 70 PHE HE1 1 1
4 7053 1 1 70 PHE HE2 H -11.349 -0.034 -55.117 1.00 . A A . 70 PHE HE2 1 1
4 7054 1 1 70 PHE HZ H -12.270 -1.792 -56.576 1.00 . A A . 70 PHE HZ 1 1
4 7055 1 1 70 PHE N N -4.740 -1.050 -56.224 1.00 . A A . 70 PHE N 1 1
4 7056 1 1 70 PHE O O -6.517 1.252 -55.849 1.00 . A A . 70 PHE O 1 1
4 7057 1 1 71 GLN C C -8.884 2.256 -58.492 1.00 . A A . 71 GLN C 1 1
4 7058 1 1 71 GLN CA C -7.372 2.163 -58.323 1.00 . A A . 71 GLN CA 1 1
4 7059 1 1 71 GLN CB C -6.680 2.629 -59.611 1.00 . A A . 71 GLN CB 1 1
4 7060 1 1 71 GLN CD C -4.505 3.138 -60.805 1.00 . A A . 71 GLN CD 1 1
4 7061 1 1 71 GLN CG C -5.156 2.614 -59.536 1.00 . A A . 71 GLN CG 1 1
4 7062 1 1 71 GLN H H -7.027 0.110 -58.694 1.00 . A A . 71 GLN H 1 1
4 7063 1 1 71 GLN HA H -7.070 2.808 -57.509 1.00 . A A . 71 GLN HA 1 1
4 7064 1 1 71 GLN HB2 H -6.983 1.981 -60.423 1.00 . A A . 71 GLN HB2 1 1
4 7065 1 1 71 GLN HB3 H -6.998 3.638 -59.834 1.00 . A A . 71 GLN HB3 1 1
4 7066 1 1 71 GLN HE21 H -2.941 3.803 -59.774 1.00 . A A . 71 GLN HE21 1 1
4 7067 1 1 71 GLN HE22 H -2.896 4.087 -61.481 1.00 . A A . 71 GLN HE22 1 1
4 7068 1 1 71 GLN HG2 H -4.845 3.233 -58.706 1.00 . A A . 71 GLN HG2 1 1
4 7069 1 1 71 GLN HG3 H -4.825 1.599 -59.371 1.00 . A A . 71 GLN HG3 1 1
4 7070 1 1 71 GLN N N -6.978 0.796 -57.997 1.00 . A A . 71 GLN N 1 1
4 7071 1 1 71 GLN NE2 N -3.331 3.731 -60.674 1.00 . A A . 71 GLN NE2 1 1
4 7072 1 1 71 GLN O O -9.505 1.348 -59.048 1.00 . A A . 71 GLN O 1 1
4 7073 1 1 71 GLN OE1 O -5.057 3.007 -61.900 1.00 . A A . 71 GLN OE1 1 1
4 7074 1 1 72 PHE C C -11.188 5.093 -58.073 1.00 . A A . 72 PHE C 1 1
4 7075 1 1 72 PHE CA C -10.896 3.599 -58.189 1.00 . A A . 72 PHE CA 1 1
4 7076 1 1 72 PHE CB C -11.737 2.805 -57.167 1.00 . A A . 72 PHE CB 1 1
4 7077 1 1 72 PHE CD1 C -10.550 2.963 -54.943 1.00 . A A . 72 PHE CD1 1 1
4 7078 1 1 72 PHE CD2 C -12.631 4.103 -55.197 1.00 . A A . 72 PHE CD2 1 1
4 7079 1 1 72 PHE CE1 C -10.465 3.415 -53.638 1.00 . A A . 72 PHE CE1 1 1
4 7080 1 1 72 PHE CE2 C -12.548 4.556 -53.895 1.00 . A A . 72 PHE CE2 1 1
4 7081 1 1 72 PHE CG C -11.633 3.303 -55.741 1.00 . A A . 72 PHE CG 1 1
4 7082 1 1 72 PHE CZ C -11.465 4.211 -53.115 1.00 . A A . 72 PHE CZ 1 1
4 7083 1 1 72 PHE H H -8.921 4.006 -57.518 1.00 . A A . 72 PHE H 1 1
4 7084 1 1 72 PHE HA H -11.161 3.277 -59.186 1.00 . A A . 72 PHE HA 1 1
4 7085 1 1 72 PHE HB2 H -12.778 2.853 -57.458 1.00 . A A . 72 PHE HB2 1 1
4 7086 1 1 72 PHE HB3 H -11.420 1.772 -57.183 1.00 . A A . 72 PHE HB3 1 1
4 7087 1 1 72 PHE HD1 H -9.764 2.341 -55.350 1.00 . A A . 72 PHE HD1 1 1
4 7088 1 1 72 PHE HD2 H -13.482 4.377 -55.804 1.00 . A A . 72 PHE HD2 1 1
4 7089 1 1 72 PHE HE1 H -9.617 3.145 -53.027 1.00 . A A . 72 PHE HE1 1 1
4 7090 1 1 72 PHE HE2 H -13.331 5.180 -53.489 1.00 . A A . 72 PHE HE2 1 1
4 7091 1 1 72 PHE HZ H -11.398 4.564 -52.097 1.00 . A A . 72 PHE HZ 1 1
4 7092 1 1 72 PHE N N -9.468 3.348 -58.010 1.00 . A A . 72 PHE N 1 1
4 7093 1 1 72 PHE O O -10.331 5.870 -57.645 1.00 . A A . 72 PHE O 1 1
4 7094 1 1 73 THR C C -13.282 7.216 -56.978 1.00 . A A . 73 THR C 1 1
4 7095 1 1 73 THR CA C -12.809 6.878 -58.391 1.00 . A A . 73 THR CA 1 1
4 7096 1 1 73 THR CB C -13.946 7.160 -59.400 1.00 . A A . 73 THR CB 1 1
4 7097 1 1 73 THR CG2 C -14.237 8.656 -59.505 1.00 . A A . 73 THR CG2 1 1
4 7098 1 1 73 THR H H -13.024 4.819 -58.811 1.00 . A A . 73 THR H 1 1
4 7099 1 1 73 THR HA H -11.962 7.503 -58.644 1.00 . A A . 73 THR HA 1 1
4 7100 1 1 73 THR HB H -14.842 6.656 -59.064 1.00 . A A . 73 THR HB 1 1
4 7101 1 1 73 THR HG1 H -14.074 5.835 -60.863 1.00 . A A . 73 THR HG1 1 1
4 7102 1 1 73 THR HG21 H -13.349 9.175 -59.834 1.00 . A A . 73 THR HG21 1 1
4 7103 1 1 73 THR HG22 H -14.537 9.033 -58.537 1.00 . A A . 73 THR HG22 1 1
4 7104 1 1 73 THR HG23 H -15.032 8.820 -60.218 1.00 . A A . 73 THR HG23 1 1
4 7105 1 1 73 THR N N -12.392 5.487 -58.464 1.00 . A A . 73 THR N 1 1
4 7106 1 1 73 THR O O -14.334 6.743 -56.539 1.00 . A A . 73 THR O 1 1
4 7107 1 1 73 THR OG1 O -13.583 6.649 -60.692 1.00 . A A . 73 THR OG1 1 1
4 7108 1 1 74 LEU C C -14.144 9.217 -54.930 1.00 . A A . 74 LEU C 1 1
4 7109 1 1 74 LEU CA C -12.848 8.413 -54.904 1.00 . A A . 74 LEU CA 1 1
4 7110 1 1 74 LEU CB C -11.720 9.238 -54.264 1.00 . A A . 74 LEU CB 1 1
4 7111 1 1 74 LEU CD1 C -12.152 8.403 -51.919 1.00 . A A . 74 LEU CD1 1 1
4 7112 1 1 74 LEU CD2 C -10.785 10.477 -52.272 1.00 . A A . 74 LEU CD2 1 1
4 7113 1 1 74 LEU CG C -11.949 9.638 -52.794 1.00 . A A . 74 LEU CG 1 1
4 7114 1 1 74 LEU H H -11.658 8.337 -56.653 1.00 . A A . 74 LEU H 1 1
4 7115 1 1 74 LEU HA H -13.003 7.514 -54.322 1.00 . A A . 74 LEU HA 1 1
4 7116 1 1 74 LEU HB2 H -10.806 8.663 -54.322 1.00 . A A . 74 LEU HB2 1 1
4 7117 1 1 74 LEU HB3 H -11.591 10.142 -54.843 1.00 . A A . 74 LEU HB3 1 1
4 7118 1 1 74 LEU HD11 H -12.314 8.710 -50.895 1.00 . A A . 74 LEU HD11 1 1
4 7119 1 1 74 LEU HD12 H -11.277 7.773 -51.972 1.00 . A A . 74 LEU HD12 1 1
4 7120 1 1 74 LEU HD13 H -13.014 7.852 -52.267 1.00 . A A . 74 LEU HD13 1 1
4 7121 1 1 74 LEU HD21 H -10.980 10.768 -51.250 1.00 . A A . 74 LEU HD21 1 1
4 7122 1 1 74 LEU HD22 H -10.676 11.363 -52.881 1.00 . A A . 74 LEU HD22 1 1
4 7123 1 1 74 LEU HD23 H -9.873 9.898 -52.313 1.00 . A A . 74 LEU HD23 1 1
4 7124 1 1 74 LEU HG H -12.847 10.239 -52.731 1.00 . A A . 74 LEU HG 1 1
4 7125 1 1 74 LEU N N -12.493 8.009 -56.259 1.00 . A A . 74 LEU N 1 1
4 7126 1 1 74 LEU O O -14.182 10.330 -55.456 1.00 . A A . 74 LEU O 1 1
4 7127 1 1 75 GLY C C -17.550 8.324 -55.013 1.00 . A A . 75 GLY C 1 1
4 7128 1 1 75 GLY CA C -16.513 9.254 -54.418 1.00 . A A . 75 GLY CA 1 1
4 7129 1 1 75 GLY H H -15.097 7.755 -53.961 1.00 . A A . 75 GLY H 1 1
4 7130 1 1 75 GLY HA2 H -16.804 9.510 -53.408 1.00 . A A . 75 GLY HA2 1 1
4 7131 1 1 75 GLY HA3 H -16.471 10.157 -55.012 1.00 . A A . 75 GLY HA3 1 1
4 7132 1 1 75 GLY N N -15.204 8.630 -54.388 1.00 . A A . 75 GLY N 1 1
4 7133 1 1 75 GLY O O -18.744 8.448 -54.731 1.00 . A A . 75 GLY O 1 1
4 7134 1 1 76 ALA C C -18.425 5.376 -55.418 1.00 . A A . 76 ALA C 1 1
4 7135 1 1 76 ALA CA C -17.965 6.398 -56.453 1.00 . A A . 76 ALA CA 1 1
4 7136 1 1 76 ALA CB C -17.257 5.702 -57.613 1.00 . A A . 76 ALA CB 1 1
4 7137 1 1 76 ALA H H -16.128 7.356 -56.028 1.00 . A A . 76 ALA H 1 1
4 7138 1 1 76 ALA HA H -18.829 6.918 -56.847 1.00 . A A . 76 ALA HA 1 1
4 7139 1 1 76 ALA HB1 H -17.936 5.008 -58.087 1.00 . A A . 76 ALA HB1 1 1
4 7140 1 1 76 ALA HB2 H -16.395 5.164 -57.243 1.00 . A A . 76 ALA HB2 1 1
4 7141 1 1 76 ALA HB3 H -16.937 6.440 -58.335 1.00 . A A . 76 ALA HB3 1 1
4 7142 1 1 76 ALA N N -17.087 7.387 -55.836 1.00 . A A . 76 ALA N 1 1
4 7143 1 1 76 ALA O O -17.665 5.014 -54.517 1.00 . A A . 76 ALA O 1 1
4 7144 1 1 77 GLY C C -19.744 2.541 -54.802 1.00 . A A . 77 GLY C 1 1
4 7145 1 1 77 GLY CA C -20.233 3.969 -54.605 1.00 . A A . 77 GLY CA 1 1
4 7146 1 1 77 GLY H H -20.194 5.199 -56.327 1.00 . A A . 77 GLY H 1 1
4 7147 1 1 77 GLY HA2 H -19.979 4.288 -53.605 1.00 . A A . 77 GLY HA2 1 1
4 7148 1 1 77 GLY HA3 H -21.309 3.985 -54.711 1.00 . A A . 77 GLY HA3 1 1
4 7149 1 1 77 GLY N N -19.659 4.905 -55.560 1.00 . A A . 77 GLY N 1 1
4 7150 1 1 77 GLY O O -20.534 1.595 -54.756 1.00 . A A . 77 GLY O 1 1
4 7151 1 1 78 GLU C C -17.546 0.461 -53.816 1.00 . A A . 78 GLU C 1 1
4 7152 1 1 78 GLU CA C -17.834 1.071 -55.181 1.00 . A A . 78 GLU CA 1 1
4 7153 1 1 78 GLU CB C -16.531 1.177 -55.993 1.00 . A A . 78 GLU CB 1 1
4 7154 1 1 78 GLU CD C -17.488 0.347 -58.181 1.00 . A A . 78 GLU CD 1 1
4 7155 1 1 78 GLU CG C -16.749 1.472 -57.473 1.00 . A A . 78 GLU CG 1 1
4 7156 1 1 78 GLU H H -17.878 3.179 -55.081 1.00 . A A . 78 GLU H 1 1
4 7157 1 1 78 GLU HA H -18.531 0.437 -55.711 1.00 . A A . 78 GLU HA 1 1
4 7158 1 1 78 GLU HB2 H -15.927 1.970 -55.579 1.00 . A A . 78 GLU HB2 1 1
4 7159 1 1 78 GLU HB3 H -15.989 0.244 -55.911 1.00 . A A . 78 GLU HB3 1 1
4 7160 1 1 78 GLU HG2 H -17.324 2.382 -57.567 1.00 . A A . 78 GLU HG2 1 1
4 7161 1 1 78 GLU HG3 H -15.785 1.607 -57.947 1.00 . A A . 78 GLU HG3 1 1
4 7162 1 1 78 GLU N N -18.444 2.387 -55.026 1.00 . A A . 78 GLU N 1 1
4 7163 1 1 78 GLU O O -17.882 -0.696 -53.550 1.00 . A A . 78 GLU O 1 1
4 7164 1 1 78 GLU OE1 O -16.852 -0.678 -58.501 1.00 . A A . 78 GLU OE1 1 1
4 7165 1 1 78 GLU OE2 O -18.711 0.472 -58.398 1.00 . A A . 78 GLU OE2 1 1
4 7166 1 1 79 VAL C C -17.599 1.141 -50.581 1.00 . A A . 79 VAL C 1 1
4 7167 1 1 79 VAL CA C -16.534 0.805 -51.624 1.00 . A A . 79 VAL CA 1 1
4 7168 1 1 79 VAL CB C -15.182 1.436 -51.201 1.00 . A A . 79 VAL CB 1 1
4 7169 1 1 79 VAL CG1 C -14.078 1.074 -52.194 1.00 . A A . 79 VAL CG1 1 1
4 7170 1 1 79 VAL CG2 C -15.312 2.953 -51.056 1.00 . A A . 79 VAL CG2 1 1
4 7171 1 1 79 VAL H H -16.770 2.191 -53.201 1.00 . A A . 79 VAL H 1 1
4 7172 1 1 79 VAL HA H -16.409 -0.270 -51.662 1.00 . A A . 79 VAL HA 1 1
4 7173 1 1 79 VAL HB H -14.908 1.028 -50.235 1.00 . A A . 79 VAL HB 1 1
4 7174 1 1 79 VAL HG11 H -14.351 1.417 -53.182 1.00 . A A . 79 VAL HG11 1 1
4 7175 1 1 79 VAL HG12 H -13.947 0.002 -52.211 1.00 . A A . 79 VAL HG12 1 1
4 7176 1 1 79 VAL HG13 H -13.152 1.542 -51.894 1.00 . A A . 79 VAL HG13 1 1
4 7177 1 1 79 VAL HG21 H -15.657 3.377 -51.990 1.00 . A A . 79 VAL HG21 1 1
4 7178 1 1 79 VAL HG22 H -14.351 3.378 -50.803 1.00 . A A . 79 VAL HG22 1 1
4 7179 1 1 79 VAL HG23 H -16.022 3.181 -50.275 1.00 . A A . 79 VAL HG23 1 1
4 7180 1 1 79 VAL N N -16.939 1.261 -52.948 1.00 . A A . 79 VAL N 1 1
4 7181 1 1 79 VAL O O -18.480 1.972 -50.819 1.00 . A A . 79 VAL O 1 1
4 7182 1 1 80 ILE C C -17.914 2.001 -47.569 1.00 . A A . 80 ILE C 1 1
4 7183 1 1 80 ILE CA C -18.414 0.767 -48.317 1.00 . A A . 80 ILE CA 1 1
4 7184 1 1 80 ILE CB C -18.498 -0.428 -47.331 1.00 . A A . 80 ILE CB 1 1
4 7185 1 1 80 ILE CD1 C -17.112 -1.812 -45.666 1.00 . A A . 80 ILE CD1 1 1
4 7186 1 1 80 ILE CG1 C -17.122 -0.694 -46.691 1.00 . A A . 80 ILE CG1 1 1
4 7187 1 1 80 ILE CG2 C -19.018 -1.676 -48.043 1.00 . A A . 80 ILE CG2 1 1
4 7188 1 1 80 ILE H H -16.844 -0.221 -49.333 1.00 . A A . 80 ILE H 1 1
4 7189 1 1 80 ILE HA H -19.404 0.964 -48.712 1.00 . A A . 80 ILE HA 1 1
4 7190 1 1 80 ILE HB H -19.205 -0.172 -46.556 1.00 . A A . 80 ILE HB 1 1
4 7191 1 1 80 ILE HD11 H -17.756 -1.550 -44.840 1.00 . A A . 80 ILE HD11 1 1
4 7192 1 1 80 ILE HD12 H -16.105 -1.956 -45.305 1.00 . A A . 80 ILE HD12 1 1
4 7193 1 1 80 ILE HD13 H -17.464 -2.725 -46.122 1.00 . A A . 80 ILE HD13 1 1
4 7194 1 1 80 ILE HG12 H -16.416 -0.952 -47.464 1.00 . A A . 80 ILE HG12 1 1
4 7195 1 1 80 ILE HG13 H -16.786 0.206 -46.195 1.00 . A A . 80 ILE HG13 1 1
4 7196 1 1 80 ILE HG21 H -19.122 -2.481 -47.329 1.00 . A A . 80 ILE HG21 1 1
4 7197 1 1 80 ILE HG22 H -18.321 -1.969 -48.815 1.00 . A A . 80 ILE HG22 1 1
4 7198 1 1 80 ILE HG23 H -19.979 -1.464 -48.489 1.00 . A A . 80 ILE HG23 1 1
4 7199 1 1 80 ILE N N -17.522 0.478 -49.434 1.00 . A A . 80 ILE N 1 1
4 7200 1 1 80 ILE O O -16.733 2.347 -47.661 1.00 . A A . 80 ILE O 1 1
4 7201 1 1 81 LYS C C -17.324 3.559 -45.059 1.00 . A A . 81 LYS C 1 1
4 7202 1 1 81 LYS CA C -18.429 3.851 -46.070 1.00 . A A . 81 LYS CA 1 1
4 7203 1 1 81 LYS CB C -19.656 4.482 -45.389 1.00 . A A . 81 LYS CB 1 1
4 7204 1 1 81 LYS CD C -19.598 6.516 -46.868 1.00 . A A . 81 LYS CD 1 1
4 7205 1 1 81 LYS CE C -20.308 7.339 -47.933 1.00 . A A . 81 LYS CE 1 1
4 7206 1 1 81 LYS CG C -20.462 5.377 -46.328 1.00 . A A . 81 LYS CG 1 1
4 7207 1 1 81 LYS H H -19.720 2.317 -46.762 1.00 . A A . 81 LYS H 1 1
4 7208 1 1 81 LYS HA H -18.036 4.560 -46.787 1.00 . A A . 81 LYS HA 1 1
4 7209 1 1 81 LYS HB2 H -20.303 3.693 -45.030 1.00 . A A . 81 LYS HB2 1 1
4 7210 1 1 81 LYS HB3 H -19.328 5.079 -44.549 1.00 . A A . 81 LYS HB3 1 1
4 7211 1 1 81 LYS HD2 H -19.333 7.170 -46.051 1.00 . A A . 81 LYS HD2 1 1
4 7212 1 1 81 LYS HD3 H -18.699 6.098 -47.296 1.00 . A A . 81 LYS HD3 1 1
4 7213 1 1 81 LYS HE2 H -20.591 6.690 -48.749 1.00 . A A . 81 LYS HE2 1 1
4 7214 1 1 81 LYS HE3 H -21.194 7.784 -47.503 1.00 . A A . 81 LYS HE3 1 1
4 7215 1 1 81 LYS HG2 H -20.824 4.785 -47.156 1.00 . A A . 81 LYS HG2 1 1
4 7216 1 1 81 LYS HG3 H -21.299 5.794 -45.784 1.00 . A A . 81 LYS HG3 1 1
4 7217 1 1 81 LYS HZ1 H -19.924 8.965 -49.190 1.00 . A A . 81 LYS HZ1 1 1
4 7218 1 1 81 LYS HZ2 H -18.560 8.017 -48.869 1.00 . A A . 81 LYS HZ2 1 1
4 7219 1 1 81 LYS HZ3 H -19.160 9.065 -47.687 1.00 . A A . 81 LYS HZ3 1 1
4 7220 1 1 81 LYS N N -18.798 2.652 -46.818 1.00 . A A . 81 LYS N 1 1
4 7221 1 1 81 LYS NZ N -19.429 8.421 -48.455 1.00 . A A . 81 LYS NZ 1 1
4 7222 1 1 81 LYS O O -16.616 4.469 -44.630 1.00 . A A . 81 LYS O 1 1
4 7223 1 1 82 GLY C C -14.720 2.204 -44.556 1.00 . A A . 82 GLY C 1 1
4 7224 1 1 82 GLY CA C -16.044 1.888 -43.874 1.00 . A A . 82 GLY CA 1 1
4 7225 1 1 82 GLY H H -17.845 1.628 -44.963 1.00 . A A . 82 GLY H 1 1
4 7226 1 1 82 GLY HA2 H -16.088 2.408 -42.927 1.00 . A A . 82 GLY HA2 1 1
4 7227 1 1 82 GLY HA3 H -16.101 0.825 -43.694 1.00 . A A . 82 GLY HA3 1 1
4 7228 1 1 82 GLY N N -17.174 2.291 -44.690 1.00 . A A . 82 GLY N 1 1
4 7229 1 1 82 GLY O O -13.826 2.799 -43.953 1.00 . A A . 82 GLY O 1 1
4 7230 1 1 83 TRP C C -13.340 3.510 -47.091 1.00 . A A . 83 TRP C 1 1
4 7231 1 1 83 TRP CA C -13.393 2.063 -46.603 1.00 . A A . 83 TRP CA 1 1
4 7232 1 1 83 TRP CB C -13.305 1.087 -47.786 1.00 . A A . 83 TRP CB 1 1
4 7233 1 1 83 TRP CD1 C -12.491 -0.853 -46.313 1.00 . A A . 83 TRP CD1 1 1
4 7234 1 1 83 TRP CD2 C -13.836 -1.482 -47.989 1.00 . A A . 83 TRP CD2 1 1
4 7235 1 1 83 TRP CE2 C -13.459 -2.627 -47.259 1.00 . A A . 83 TRP CE2 1 1
4 7236 1 1 83 TRP CE3 C -14.680 -1.638 -49.092 1.00 . A A . 83 TRP CE3 1 1
4 7237 1 1 83 TRP CG C -13.210 -0.353 -47.364 1.00 . A A . 83 TRP CG 1 1
4 7238 1 1 83 TRP CH2 C -14.724 -4.026 -48.678 1.00 . A A . 83 TRP CH2 1 1
4 7239 1 1 83 TRP CZ2 C -13.898 -3.903 -47.596 1.00 . A A . 83 TRP CZ2 1 1
4 7240 1 1 83 TRP CZ3 C -15.114 -2.907 -49.426 1.00 . A A . 83 TRP CZ3 1 1
4 7241 1 1 83 TRP H H -15.374 1.400 -46.267 1.00 . A A . 83 TRP H 1 1
4 7242 1 1 83 TRP HA H -12.548 1.892 -45.946 1.00 . A A . 83 TRP HA 1 1
4 7243 1 1 83 TRP HB2 H -14.184 1.197 -48.402 1.00 . A A . 83 TRP HB2 1 1
4 7244 1 1 83 TRP HB3 H -12.428 1.320 -48.375 1.00 . A A . 83 TRP HB3 1 1
4 7245 1 1 83 TRP HD1 H -11.900 -0.251 -45.639 1.00 . A A . 83 TRP HD1 1 1
4 7246 1 1 83 TRP HE1 H -12.230 -2.800 -45.571 1.00 . A A . 83 TRP HE1 1 1
4 7247 1 1 83 TRP HE3 H -14.993 -0.787 -49.680 1.00 . A A . 83 TRP HE3 1 1
4 7248 1 1 83 TRP HH2 H -15.087 -5.001 -48.975 1.00 . A A . 83 TRP HH2 1 1
4 7249 1 1 83 TRP HZ2 H -13.606 -4.775 -47.029 1.00 . A A . 83 TRP HZ2 1 1
4 7250 1 1 83 TRP HZ3 H -15.768 -3.047 -50.275 1.00 . A A . 83 TRP HZ3 1 1
4 7251 1 1 83 TRP N N -14.612 1.830 -45.831 1.00 . A A . 83 TRP N 1 1
4 7252 1 1 83 TRP NE1 N -12.643 -2.216 -46.242 1.00 . A A . 83 TRP NE1 1 1
4 7253 1 1 83 TRP O O -12.262 4.071 -47.267 1.00 . A A . 83 TRP O 1 1
4 7254 1 1 84 ASP C C -13.967 6.386 -46.592 1.00 . A A . 84 ASP C 1 1
4 7255 1 1 84 ASP CA C -14.625 5.519 -47.670 1.00 . A A . 84 ASP CA 1 1
4 7256 1 1 84 ASP CB C -16.116 5.882 -47.826 1.00 . A A . 84 ASP CB 1 1
4 7257 1 1 84 ASP CG C -16.389 7.359 -48.098 1.00 . A A . 84 ASP CG 1 1
4 7258 1 1 84 ASP H H -15.330 3.570 -47.220 1.00 . A A . 84 ASP H 1 1
4 7259 1 1 84 ASP HA H -14.118 5.669 -48.611 1.00 . A A . 84 ASP HA 1 1
4 7260 1 1 84 ASP HB2 H -16.527 5.308 -48.643 1.00 . A A . 84 ASP HB2 1 1
4 7261 1 1 84 ASP HB3 H -16.634 5.608 -46.918 1.00 . A A . 84 ASP HB3 1 1
4 7262 1 1 84 ASP N N -14.514 4.101 -47.304 1.00 . A A . 84 ASP N 1 1
4 7263 1 1 84 ASP O O -13.043 7.164 -46.860 1.00 . A A . 84 ASP O 1 1
4 7264 1 1 84 ASP OD1 O -16.349 8.162 -47.142 1.00 . A A . 84 ASP OD1 1 1
4 7265 1 1 84 ASP OD2 O -16.714 7.710 -49.255 1.00 . A A . 84 ASP OD2 1 1
4 7266 1 1 85 GLN C C -12.414 6.394 -43.974 1.00 . A A . 85 GLN C 1 1
4 7267 1 1 85 GLN CA C -13.836 6.893 -44.214 1.00 . A A . 85 GLN CA 1 1
4 7268 1 1 85 GLN CB C -14.702 6.674 -42.968 1.00 . A A . 85 GLN CB 1 1
4 7269 1 1 85 GLN CD C -17.012 6.877 -41.933 1.00 . A A . 85 GLN CD 1 1
4 7270 1 1 85 GLN CG C -16.109 7.253 -43.094 1.00 . A A . 85 GLN CG 1 1
4 7271 1 1 85 GLN H H -15.166 5.586 -45.211 1.00 . A A . 85 GLN H 1 1
4 7272 1 1 85 GLN HA H -13.804 7.949 -44.443 1.00 . A A . 85 GLN HA 1 1
4 7273 1 1 85 GLN HB2 H -14.786 5.611 -42.785 1.00 . A A . 85 GLN HB2 1 1
4 7274 1 1 85 GLN HB3 H -14.219 7.139 -42.121 1.00 . A A . 85 GLN HB3 1 1
4 7275 1 1 85 GLN HE21 H -18.610 7.016 -43.102 1.00 . A A . 85 GLN HE21 1 1
4 7276 1 1 85 GLN HE22 H -18.913 6.575 -41.458 1.00 . A A . 85 GLN HE22 1 1
4 7277 1 1 85 GLN HG2 H -16.039 8.331 -43.137 1.00 . A A . 85 GLN HG2 1 1
4 7278 1 1 85 GLN HG3 H -16.554 6.889 -44.010 1.00 . A A . 85 GLN HG3 1 1
4 7279 1 1 85 GLN N N -14.417 6.201 -45.356 1.00 . A A . 85 GLN N 1 1
4 7280 1 1 85 GLN NE2 N -18.307 6.814 -42.189 1.00 . A A . 85 GLN NE2 1 1
4 7281 1 1 85 GLN O O -11.526 7.164 -43.599 1.00 . A A . 85 GLN O 1 1
4 7282 1 1 85 GLN OE1 O -16.551 6.657 -40.810 1.00 . A A . 85 GLN OE1 1 1
4 7283 1 1 86 GLY C C -9.832 5.236 -44.882 1.00 . A A . 86 GLY C 1 1
4 7284 1 1 86 GLY CA C -10.887 4.504 -44.070 1.00 . A A . 86 GLY CA 1 1
4 7285 1 1 86 GLY H H -12.968 4.534 -44.472 1.00 . A A . 86 GLY H 1 1
4 7286 1 1 86 GLY HA2 H -10.606 4.520 -43.026 1.00 . A A . 86 GLY HA2 1 1
4 7287 1 1 86 GLY HA3 H -10.933 3.477 -44.403 1.00 . A A . 86 GLY HA3 1 1
4 7288 1 1 86 GLY N N -12.207 5.099 -44.210 1.00 . A A . 86 GLY N 1 1
4 7289 1 1 86 GLY O O -8.772 5.587 -44.361 1.00 . A A . 86 GLY O 1 1
4 7290 1 1 87 VAL C C -9.219 7.694 -46.693 1.00 . A A . 87 VAL C 1 1
4 7291 1 1 87 VAL CA C -9.201 6.200 -47.022 1.00 . A A . 87 VAL CA 1 1
4 7292 1 1 87 VAL CB C -9.516 5.976 -48.528 1.00 . A A . 87 VAL CB 1 1
4 7293 1 1 87 VAL CG1 C -10.903 6.500 -48.896 1.00 . A A . 87 VAL CG1 1 1
4 7294 1 1 87 VAL CG2 C -8.442 6.616 -49.405 1.00 . A A . 87 VAL CG2 1 1
4 7295 1 1 87 VAL H H -10.982 5.175 -46.518 1.00 . A A . 87 VAL H 1 1
4 7296 1 1 87 VAL HA H -8.206 5.820 -46.829 1.00 . A A . 87 VAL HA 1 1
4 7297 1 1 87 VAL HB H -9.507 4.910 -48.715 1.00 . A A . 87 VAL HB 1 1
4 7298 1 1 87 VAL HG11 H -11.649 5.999 -48.297 1.00 . A A . 87 VAL HG11 1 1
4 7299 1 1 87 VAL HG12 H -11.095 6.309 -49.941 1.00 . A A . 87 VAL HG12 1 1
4 7300 1 1 87 VAL HG13 H -10.950 7.564 -48.710 1.00 . A A . 87 VAL HG13 1 1
4 7301 1 1 87 VAL HG21 H -8.393 7.677 -49.201 1.00 . A A . 87 VAL HG21 1 1
4 7302 1 1 87 VAL HG22 H -8.686 6.462 -50.446 1.00 . A A . 87 VAL HG22 1 1
4 7303 1 1 87 VAL HG23 H -7.483 6.164 -49.192 1.00 . A A . 87 VAL HG23 1 1
4 7304 1 1 87 VAL N N -10.125 5.481 -46.155 1.00 . A A . 87 VAL N 1 1
4 7305 1 1 87 VAL O O -8.196 8.373 -46.783 1.00 . A A . 87 VAL O 1 1
4 7306 1 1 88 ALA C C -9.678 9.972 -44.693 1.00 . A A . 88 ALA C 1 1
4 7307 1 1 88 ALA CA C -10.526 9.603 -45.920 1.00 . A A . 88 ALA CA 1 1
4 7308 1 1 88 ALA CB C -11.991 9.941 -45.668 1.00 . A A . 88 ALA CB 1 1
4 7309 1 1 88 ALA H H -11.175 7.604 -46.244 1.00 . A A . 88 ALA H 1 1
4 7310 1 1 88 ALA HA H -10.191 10.195 -46.763 1.00 . A A . 88 ALA HA 1 1
4 7311 1 1 88 ALA HB1 H -12.094 11.002 -45.493 1.00 . A A . 88 ALA HB1 1 1
4 7312 1 1 88 ALA HB2 H -12.342 9.399 -44.802 1.00 . A A . 88 ALA HB2 1 1
4 7313 1 1 88 ALA HB3 H -12.582 9.660 -46.530 1.00 . A A . 88 ALA HB3 1 1
4 7314 1 1 88 ALA N N -10.382 8.194 -46.282 1.00 . A A . 88 ALA N 1 1
4 7315 1 1 88 ALA O O -9.224 11.113 -44.569 1.00 . A A . 88 ALA O 1 1
4 7316 1 1 89 THR C C -7.225 9.043 -42.696 1.00 . A A . 89 THR C 1 1
4 7317 1 1 89 THR CA C -8.739 9.273 -42.548 1.00 . A A . 89 THR CA 1 1
4 7318 1 1 89 THR CB C -9.289 8.403 -41.382 1.00 . A A . 89 THR CB 1 1
4 7319 1 1 89 THR CG2 C -9.004 6.922 -41.609 1.00 . A A . 89 THR CG2 1 1
4 7320 1 1 89 THR H H -9.805 8.108 -43.969 1.00 . A A . 89 THR H 1 1
4 7321 1 1 89 THR HA H -8.901 10.312 -42.288 1.00 . A A . 89 THR HA 1 1
4 7322 1 1 89 THR HB H -10.361 8.541 -41.331 1.00 . A A . 89 THR HB 1 1
4 7323 1 1 89 THR HG1 H -8.478 9.747 -40.173 1.00 . A A . 89 THR HG1 1 1
4 7324 1 1 89 THR HG21 H -7.937 6.763 -41.650 1.00 . A A . 89 THR HG21 1 1
4 7325 1 1 89 THR HG22 H -9.451 6.605 -42.541 1.00 . A A . 89 THR HG22 1 1
4 7326 1 1 89 THR HG23 H -9.420 6.345 -40.796 1.00 . A A . 89 THR HG23 1 1
4 7327 1 1 89 THR N N -9.461 9.011 -43.795 1.00 . A A . 89 THR N 1 1
4 7328 1 1 89 THR O O -6.442 9.479 -41.848 1.00 . A A . 89 THR O 1 1
4 7329 1 1 89 THR OG1 O -8.711 8.810 -40.131 1.00 . A A . 89 THR OG1 1 1
4 7330 1 1 90 MET C C -4.735 9.147 -44.861 1.00 . A A . 90 MET C 1 1
4 7331 1 1 90 MET CA C -5.388 8.075 -43.986 1.00 . A A . 90 MET CA 1 1
4 7332 1 1 90 MET CB C -5.205 6.693 -44.628 1.00 . A A . 90 MET CB 1 1
4 7333 1 1 90 MET CE C -6.376 3.943 -45.614 1.00 . A A . 90 MET CE 1 1
4 7334 1 1 90 MET CG C -5.728 6.596 -46.052 1.00 . A A . 90 MET CG 1 1
4 7335 1 1 90 MET H H -7.468 8.076 -44.436 1.00 . A A . 90 MET H 1 1
4 7336 1 1 90 MET HA H -4.899 8.076 -43.020 1.00 . A A . 90 MET HA 1 1
4 7337 1 1 90 MET HB2 H -4.153 6.449 -44.639 1.00 . A A . 90 MET HB2 1 1
4 7338 1 1 90 MET HB3 H -5.725 5.960 -44.026 1.00 . A A . 90 MET HB3 1 1
4 7339 1 1 90 MET HE1 H -6.324 2.912 -45.930 1.00 . A A . 90 MET HE1 1 1
4 7340 1 1 90 MET HE2 H -7.407 4.258 -45.582 1.00 . A A . 90 MET HE2 1 1
4 7341 1 1 90 MET HE3 H -5.939 4.039 -44.629 1.00 . A A . 90 MET HE3 1 1
4 7342 1 1 90 MET HG2 H -6.786 6.811 -46.049 1.00 . A A . 90 MET HG2 1 1
4 7343 1 1 90 MET HG3 H -5.216 7.326 -46.662 1.00 . A A . 90 MET HG3 1 1
4 7344 1 1 90 MET N N -6.811 8.370 -43.771 1.00 . A A . 90 MET N 1 1
4 7345 1 1 90 MET O O -5.391 10.105 -45.278 1.00 . A A . 90 MET O 1 1
4 7346 1 1 90 MET SD S -5.476 4.963 -46.770 1.00 . A A . 90 MET SD 1 1
4 7347 1 1 91 THR C C -1.730 9.191 -46.903 1.00 . A A . 91 THR C 1 1
4 7348 1 1 91 THR CA C -2.681 9.924 -45.946 1.00 . A A . 91 THR CA 1 1
4 7349 1 1 91 THR CB C -1.893 10.918 -45.055 1.00 . A A . 91 THR CB 1 1
4 7350 1 1 91 THR CG2 C -2.820 11.966 -44.443 1.00 . A A . 91 THR CG2 1 1
4 7351 1 1 91 THR H H -2.976 8.194 -44.762 1.00 . A A . 91 THR H 1 1
4 7352 1 1 91 THR HA H -3.388 10.492 -46.540 1.00 . A A . 91 THR HA 1 1
4 7353 1 1 91 THR HB H -1.163 11.425 -45.670 1.00 . A A . 91 THR HB 1 1
4 7354 1 1 91 THR HG1 H -1.792 9.533 -43.643 1.00 . A A . 91 THR HG1 1 1
4 7355 1 1 91 THR HG21 H -3.289 12.538 -45.232 1.00 . A A . 91 THR HG21 1 1
4 7356 1 1 91 THR HG22 H -2.249 12.630 -43.812 1.00 . A A . 91 THR HG22 1 1
4 7357 1 1 91 THR HG23 H -3.582 11.477 -43.853 1.00 . A A . 91 THR HG23 1 1
4 7358 1 1 91 THR N N -3.439 8.980 -45.128 1.00 . A A . 91 THR N 1 1
4 7359 1 1 91 THR O O -1.674 7.959 -46.906 1.00 . A A . 91 THR O 1 1
4 7360 1 1 91 THR OG1 O -1.208 10.214 -44.007 1.00 . A A . 91 THR OG1 1 1
4 7361 1 1 92 LEU C C 0.952 8.498 -48.103 1.00 . A A . 92 LEU C 1 1
4 7362 1 1 92 LEU CA C -0.108 9.406 -48.740 1.00 . A A . 92 LEU CA 1 1
4 7363 1 1 92 LEU CB C 0.561 10.562 -49.520 1.00 . A A . 92 LEU CB 1 1
4 7364 1 1 92 LEU CD1 C 2.214 9.210 -50.908 1.00 . A A . 92 LEU CD1 1 1
4 7365 1 1 92 LEU CD2 C -0.046 9.784 -51.843 1.00 . A A . 92 LEU CD2 1 1
4 7366 1 1 92 LEU CG C 1.091 10.243 -50.935 1.00 . A A . 92 LEU CG 1 1
4 7367 1 1 92 LEU H H -1.052 10.932 -47.618 1.00 . A A . 92 LEU H 1 1
4 7368 1 1 92 LEU HA H -0.708 8.821 -49.424 1.00 . A A . 92 LEU HA 1 1
4 7369 1 1 92 LEU HB2 H -0.162 11.361 -49.612 1.00 . A A . 92 LEU HB2 1 1
4 7370 1 1 92 LEU HB3 H 1.389 10.931 -48.930 1.00 . A A . 92 LEU HB3 1 1
4 7371 1 1 92 LEU HD11 H 3.031 9.581 -50.305 1.00 . A A . 92 LEU HD11 1 1
4 7372 1 1 92 LEU HD12 H 2.566 9.033 -51.914 1.00 . A A . 92 LEU HD12 1 1
4 7373 1 1 92 LEU HD13 H 1.849 8.284 -50.487 1.00 . A A . 92 LEU HD13 1 1
4 7374 1 1 92 LEU HD21 H -0.499 8.891 -51.437 1.00 . A A . 92 LEU HD21 1 1
4 7375 1 1 92 LEU HD22 H 0.343 9.573 -52.830 1.00 . A A . 92 LEU HD22 1 1
4 7376 1 1 92 LEU HD23 H -0.790 10.564 -51.912 1.00 . A A . 92 LEU HD23 1 1
4 7377 1 1 92 LEU HG H 1.498 11.149 -51.361 1.00 . A A . 92 LEU HG 1 1
4 7378 1 1 92 LEU N N -1.000 9.957 -47.717 1.00 . A A . 92 LEU N 1 1
4 7379 1 1 92 LEU O O 1.687 8.917 -47.196 1.00 . A A . 92 LEU O 1 1
4 7380 1 1 93 GLY C C 1.744 5.803 -46.734 1.00 . A A . 93 GLY C 1 1
4 7381 1 1 93 GLY CA C 2.016 6.306 -48.134 1.00 . A A . 93 GLY CA 1 1
4 7382 1 1 93 GLY H H 0.356 6.974 -49.257 1.00 . A A . 93 GLY H 1 1
4 7383 1 1 93 GLY HA2 H 2.028 5.463 -48.809 1.00 . A A . 93 GLY HA2 1 1
4 7384 1 1 93 GLY HA3 H 2.987 6.782 -48.154 1.00 . A A . 93 GLY HA3 1 1
4 7385 1 1 93 GLY N N 1.013 7.254 -48.586 1.00 . A A . 93 GLY N 1 1
4 7386 1 1 93 GLY O O 2.670 5.599 -45.949 1.00 . A A . 93 GLY O 1 1
4 7387 1 1 94 GLU C C -0.759 3.888 -45.151 1.00 . A A . 94 GLU C 1 1
4 7388 1 1 94 GLU CA C 0.059 5.177 -45.090 1.00 . A A . 94 GLU CA 1 1
4 7389 1 1 94 GLU CB C -0.736 6.307 -44.418 1.00 . A A . 94 GLU CB 1 1
4 7390 1 1 94 GLU CD C -1.358 7.338 -42.196 1.00 . A A . 94 GLU CD 1 1
4 7391 1 1 94 GLU CG C -1.093 6.050 -42.959 1.00 . A A . 94 GLU CG 1 1
4 7392 1 1 94 GLU H H -0.218 5.735 -47.109 1.00 . A A . 94 GLU H 1 1
4 7393 1 1 94 GLU HA H 0.953 4.989 -44.509 1.00 . A A . 94 GLU HA 1 1
4 7394 1 1 94 GLU HB2 H -0.150 7.212 -44.465 1.00 . A A . 94 GLU HB2 1 1
4 7395 1 1 94 GLU HB3 H -1.655 6.460 -44.970 1.00 . A A . 94 GLU HB3 1 1
4 7396 1 1 94 GLU HG2 H -1.980 5.434 -42.919 1.00 . A A . 94 GLU HG2 1 1
4 7397 1 1 94 GLU HG3 H -0.272 5.527 -42.487 1.00 . A A . 94 GLU HG3 1 1
4 7398 1 1 94 GLU N N 0.469 5.598 -46.423 1.00 . A A . 94 GLU N 1 1
4 7399 1 1 94 GLU O O -1.739 3.795 -45.897 1.00 . A A . 94 GLU O 1 1
4 7400 1 1 94 GLU OE1 O -2.375 8.006 -42.473 1.00 . A A . 94 GLU OE1 1 1
4 7401 1 1 94 GLU OE2 O -0.529 7.705 -41.331 1.00 . A A . 94 GLU OE2 1 1
4 7402 1 1 95 LYS C C -1.560 1.452 -42.838 1.00 . A A . 95 LYS C 1 1
4 7403 1 1 95 LYS CA C -1.040 1.619 -44.261 1.00 . A A . 95 LYS CA 1 1
4 7404 1 1 95 LYS CB C -0.124 0.435 -44.625 1.00 . A A . 95 LYS CB 1 1
4 7405 1 1 95 LYS CD C 0.179 -2.091 -44.669 1.00 . A A . 95 LYS CD 1 1
4 7406 1 1 95 LYS CE C 0.668 -2.185 -46.111 1.00 . A A . 95 LYS CE 1 1
4 7407 1 1 95 LYS CG C -0.795 -0.933 -44.456 1.00 . A A . 95 LYS CG 1 1
4 7408 1 1 95 LYS H H 0.487 3.024 -43.852 1.00 . A A . 95 LYS H 1 1
4 7409 1 1 95 LYS HA H -1.881 1.638 -44.943 1.00 . A A . 95 LYS HA 1 1
4 7410 1 1 95 LYS HB2 H 0.186 0.537 -45.657 1.00 . A A . 95 LYS HB2 1 1
4 7411 1 1 95 LYS HB3 H 0.752 0.465 -43.992 1.00 . A A . 95 LYS HB3 1 1
4 7412 1 1 95 LYS HD2 H 1.033 -1.951 -44.020 1.00 . A A . 95 LYS HD2 1 1
4 7413 1 1 95 LYS HD3 H -0.320 -3.015 -44.407 1.00 . A A . 95 LYS HD3 1 1
4 7414 1 1 95 LYS HE2 H 1.107 -1.240 -46.395 1.00 . A A . 95 LYS HE2 1 1
4 7415 1 1 95 LYS HE3 H 1.420 -2.958 -46.171 1.00 . A A . 95 LYS HE3 1 1
4 7416 1 1 95 LYS HG2 H -1.195 -0.999 -43.453 1.00 . A A . 95 LYS HG2 1 1
4 7417 1 1 95 LYS HG3 H -1.605 -1.018 -45.170 1.00 . A A . 95 LYS HG3 1 1
4 7418 1 1 95 LYS HZ1 H -0.767 -3.485 -46.909 1.00 . A A . 95 LYS HZ1 1 1
4 7419 1 1 95 LYS HZ2 H -0.097 -2.417 -48.043 1.00 . A A . 95 LYS HZ2 1 1
4 7420 1 1 95 LYS HZ3 H -1.229 -1.859 -46.921 1.00 . A A . 95 LYS HZ3 1 1
4 7421 1 1 95 LYS N N -0.330 2.891 -44.376 1.00 . A A . 95 LYS N 1 1
4 7422 1 1 95 LYS NZ N -0.433 -2.509 -47.061 1.00 . A A . 95 LYS NZ 1 1
4 7423 1 1 95 LYS O O -0.779 1.355 -41.884 1.00 . A A . 95 LYS O 1 1
4 7424 1 1 96 ALA C C -4.253 -0.033 -41.291 1.00 . A A . 96 ALA C 1 1
4 7425 1 1 96 ALA CA C -3.514 1.295 -41.392 1.00 . A A . 96 ALA CA 1 1
4 7426 1 1 96 ALA CB C -4.474 2.455 -41.145 1.00 . A A . 96 ALA CB 1 1
4 7427 1 1 96 ALA H H -3.442 1.490 -43.495 1.00 . A A . 96 ALA H 1 1
4 7428 1 1 96 ALA HA H -2.744 1.327 -40.630 1.00 . A A . 96 ALA HA 1 1
4 7429 1 1 96 ALA HB1 H -3.947 3.390 -41.260 1.00 . A A . 96 ALA HB1 1 1
4 7430 1 1 96 ALA HB2 H -4.870 2.389 -40.140 1.00 . A A . 96 ALA HB2 1 1
4 7431 1 1 96 ALA HB3 H -5.288 2.411 -41.854 1.00 . A A . 96 ALA HB3 1 1
4 7432 1 1 96 ALA N N -2.877 1.430 -42.694 1.00 . A A . 96 ALA N 1 1
4 7433 1 1 96 ALA O O -4.804 -0.523 -42.278 1.00 . A A . 96 ALA O 1 1
4 7434 1 1 97 LEU C C -6.383 -1.449 -39.347 1.00 . A A . 97 LEU C 1 1
4 7435 1 1 97 LEU CA C -4.986 -1.830 -39.823 1.00 . A A . 97 LEU CA 1 1
4 7436 1 1 97 LEU CB C -4.221 -2.661 -38.769 1.00 . A A . 97 LEU CB 1 1
4 7437 1 1 97 LEU CD1 C -3.750 -4.968 -37.848 1.00 . A A . 97 LEU CD1 1 1
4 7438 1 1 97 LEU CD2 C -5.930 -3.857 -37.319 1.00 . A A . 97 LEU CD2 1 1
4 7439 1 1 97 LEU CG C -4.834 -4.024 -38.374 1.00 . A A . 97 LEU CG 1 1
4 7440 1 1 97 LEU H H -3.749 -0.185 -39.374 1.00 . A A . 97 LEU H 1 1
4 7441 1 1 97 LEU HA H -5.065 -2.397 -40.744 1.00 . A A . 97 LEU HA 1 1
4 7442 1 1 97 LEU HB2 H -3.227 -2.842 -39.153 1.00 . A A . 97 LEU HB2 1 1
4 7443 1 1 97 LEU HB3 H -4.128 -2.061 -37.874 1.00 . A A . 97 LEU HB3 1 1
4 7444 1 1 97 LEU HD11 H -3.010 -5.131 -38.618 1.00 . A A . 97 LEU HD11 1 1
4 7445 1 1 97 LEU HD12 H -4.197 -5.913 -37.576 1.00 . A A . 97 LEU HD12 1 1
4 7446 1 1 97 LEU HD13 H -3.277 -4.530 -36.979 1.00 . A A . 97 LEU HD13 1 1
4 7447 1 1 97 LEU HD21 H -5.523 -3.364 -36.447 1.00 . A A . 97 LEU HD21 1 1
4 7448 1 1 97 LEU HD22 H -6.309 -4.827 -37.037 1.00 . A A . 97 LEU HD22 1 1
4 7449 1 1 97 LEU HD23 H -6.735 -3.263 -37.725 1.00 . A A . 97 LEU HD23 1 1
4 7450 1 1 97 LEU HG H -5.276 -4.480 -39.248 1.00 . A A . 97 LEU HG 1 1
4 7451 1 1 97 LEU N N -4.254 -0.604 -40.098 1.00 . A A . 97 LEU N 1 1
4 7452 1 1 97 LEU O O -6.551 -0.972 -38.223 1.00 . A A . 97 LEU O 1 1
4 7453 1 1 98 PHE C C -9.672 -2.352 -39.770 1.00 . A A . 98 PHE C 1 1
4 7454 1 1 98 PHE CA C -8.728 -1.163 -39.954 1.00 . A A . 98 PHE CA 1 1
4 7455 1 1 98 PHE CB C -9.201 -0.276 -41.119 1.00 . A A . 98 PHE CB 1 1
4 7456 1 1 98 PHE CD1 C -11.703 0.063 -40.999 1.00 . A A . 98 PHE CD1 1 1
4 7457 1 1 98 PHE CD2 C -10.281 1.865 -40.343 1.00 . A A . 98 PHE CD2 1 1
4 7458 1 1 98 PHE CE1 C -12.813 0.837 -40.723 1.00 . A A . 98 PHE CE1 1 1
4 7459 1 1 98 PHE CE2 C -11.391 2.642 -40.068 1.00 . A A . 98 PHE CE2 1 1
4 7460 1 1 98 PHE CG C -10.421 0.564 -40.812 1.00 . A A . 98 PHE CG 1 1
4 7461 1 1 98 PHE CZ C -12.658 2.127 -40.258 1.00 . A A . 98 PHE CZ 1 1
4 7462 1 1 98 PHE H H -7.184 -2.091 -41.063 1.00 . A A . 98 PHE H 1 1
4 7463 1 1 98 PHE HA H -8.718 -0.575 -39.045 1.00 . A A . 98 PHE HA 1 1
4 7464 1 1 98 PHE HB2 H -8.401 0.396 -41.395 1.00 . A A . 98 PHE HB2 1 1
4 7465 1 1 98 PHE HB3 H -9.435 -0.906 -41.967 1.00 . A A . 98 PHE HB3 1 1
4 7466 1 1 98 PHE HD1 H -11.830 -0.948 -41.361 1.00 . A A . 98 PHE HD1 1 1
4 7467 1 1 98 PHE HD2 H -9.290 2.270 -40.194 1.00 . A A . 98 PHE HD2 1 1
4 7468 1 1 98 PHE HE1 H -13.804 0.432 -40.873 1.00 . A A . 98 PHE HE1 1 1
4 7469 1 1 98 PHE HE2 H -11.266 3.651 -39.703 1.00 . A A . 98 PHE HE2 1 1
4 7470 1 1 98 PHE HZ H -13.526 2.734 -40.044 1.00 . A A . 98 PHE HZ 1 1
4 7471 1 1 98 PHE N N -7.370 -1.627 -40.216 1.00 . A A . 98 PHE N 1 1
4 7472 1 1 98 PHE O O -9.731 -3.246 -40.618 1.00 . A A . 98 PHE O 1 1
4 7473 1 1 99 THR C C -12.709 -3.109 -39.032 1.00 . A A . 99 THR C 1 1
4 7474 1 1 99 THR CA C -11.358 -3.424 -38.378 1.00 . A A . 99 THR CA 1 1
4 7475 1 1 99 THR CB C -11.554 -3.597 -36.857 1.00 . A A . 99 THR CB 1 1
4 7476 1 1 99 THR CG2 C -12.305 -4.887 -36.535 1.00 . A A . 99 THR CG2 1 1
4 7477 1 1 99 THR H H -10.272 -1.647 -38.000 1.00 . A A . 99 THR H 1 1
4 7478 1 1 99 THR HA H -10.972 -4.353 -38.782 1.00 . A A . 99 THR HA 1 1
4 7479 1 1 99 THR HB H -12.129 -2.761 -36.483 1.00 . A A . 99 THR HB 1 1
4 7480 1 1 99 THR HG1 H -9.644 -3.103 -36.720 1.00 . A A . 99 THR HG1 1 1
4 7481 1 1 99 THR HG21 H -11.746 -5.735 -36.905 1.00 . A A . 99 THR HG21 1 1
4 7482 1 1 99 THR HG22 H -13.279 -4.866 -37.003 1.00 . A A . 99 THR HG22 1 1
4 7483 1 1 99 THR HG23 H -12.426 -4.978 -35.464 1.00 . A A . 99 THR HG23 1 1
4 7484 1 1 99 THR N N -10.393 -2.367 -38.657 1.00 . A A . 99 THR N 1 1
4 7485 1 1 99 THR O O -13.331 -2.092 -38.719 1.00 . A A . 99 THR O 1 1
4 7486 1 1 99 THR OG1 O -10.279 -3.610 -36.200 1.00 . A A . 99 THR OG1 1 1
4 7487 1 1 100 ILE C C -15.493 -4.699 -39.965 1.00 . A A . 100 ILE C 1 1
4 7488 1 1 100 ILE CA C -14.434 -3.803 -40.618 1.00 . A A . 100 ILE CA 1 1
4 7489 1 1 100 ILE CB C -14.335 -4.128 -42.135 1.00 . A A . 100 ILE CB 1 1
4 7490 1 1 100 ILE CD1 C -14.062 -1.693 -42.899 1.00 . A A . 100 ILE CD1 1 1
4 7491 1 1 100 ILE CG1 C -13.458 -3.086 -42.858 1.00 . A A . 100 ILE CG1 1 1
4 7492 1 1 100 ILE CG2 C -15.727 -4.195 -42.774 1.00 . A A . 100 ILE CG2 1 1
4 7493 1 1 100 ILE H H -12.592 -4.745 -40.176 1.00 . A A . 100 ILE H 1 1
4 7494 1 1 100 ILE HA H -14.736 -2.767 -40.516 1.00 . A A . 100 ILE HA 1 1
4 7495 1 1 100 ILE HB H -13.877 -5.103 -42.237 1.00 . A A . 100 ILE HB 1 1
4 7496 1 1 100 ILE HD11 H -15.001 -1.725 -43.429 1.00 . A A . 100 ILE HD11 1 1
4 7497 1 1 100 ILE HD12 H -13.384 -1.021 -43.409 1.00 . A A . 100 ILE HD12 1 1
4 7498 1 1 100 ILE HD13 H -14.229 -1.339 -41.892 1.00 . A A . 100 ILE HD13 1 1
4 7499 1 1 100 ILE HG12 H -12.502 -3.016 -42.355 1.00 . A A . 100 ILE HG12 1 1
4 7500 1 1 100 ILE HG13 H -13.297 -3.410 -43.879 1.00 . A A . 100 ILE HG13 1 1
4 7501 1 1 100 ILE HG21 H -15.631 -4.347 -43.839 1.00 . A A . 100 ILE HG21 1 1
4 7502 1 1 100 ILE HG22 H -16.256 -3.272 -42.589 1.00 . A A . 100 ILE HG22 1 1
4 7503 1 1 100 ILE HG23 H -16.283 -5.017 -42.344 1.00 . A A . 100 ILE HG23 1 1
4 7504 1 1 100 ILE N N -13.146 -3.968 -39.950 1.00 . A A . 100 ILE N 1 1
4 7505 1 1 100 ILE O O -15.440 -5.930 -40.093 1.00 . A A . 100 ILE O 1 1
4 7506 1 1 101 PRO C C -18.564 -5.289 -39.681 1.00 . A A . 101 PRO C 1 1
4 7507 1 1 101 PRO CA C -17.570 -4.818 -38.621 1.00 . A A . 101 PRO CA 1 1
4 7508 1 1 101 PRO CB C -18.226 -3.784 -37.681 1.00 . A A . 101 PRO CB 1 1
4 7509 1 1 101 PRO CD C -16.510 -2.657 -38.916 1.00 . A A . 101 PRO CD 1 1
4 7510 1 1 101 PRO CG C -17.271 -2.635 -37.620 1.00 . A A . 101 PRO CG 1 1
4 7511 1 1 101 PRO HA H -17.226 -5.668 -38.049 1.00 . A A . 101 PRO HA 1 1
4 7512 1 1 101 PRO HB2 H -19.183 -3.477 -38.082 1.00 . A A . 101 PRO HB2 1 1
4 7513 1 1 101 PRO HB3 H -18.372 -4.223 -36.704 1.00 . A A . 101 PRO HB3 1 1
4 7514 1 1 101 PRO HD2 H -17.047 -2.114 -39.683 1.00 . A A . 101 PRO HD2 1 1
4 7515 1 1 101 PRO HD3 H -15.520 -2.246 -38.783 1.00 . A A . 101 PRO HD3 1 1
4 7516 1 1 101 PRO HG2 H -17.817 -1.706 -37.519 1.00 . A A . 101 PRO HG2 1 1
4 7517 1 1 101 PRO HG3 H -16.595 -2.762 -36.786 1.00 . A A . 101 PRO HG3 1 1
4 7518 1 1 101 PRO N N -16.450 -4.094 -39.227 1.00 . A A . 101 PRO N 1 1
4 7519 1 1 101 PRO O O -18.853 -4.561 -40.635 1.00 . A A . 101 PRO O 1 1
4 7520 1 1 102 TYR C C -21.196 -6.183 -40.779 1.00 . A A . 102 TYR C 1 1
4 7521 1 1 102 TYR CA C -20.003 -7.094 -40.477 1.00 . A A . 102 TYR CA 1 1
4 7522 1 1 102 TYR CB C -20.494 -8.460 -39.982 1.00 . A A . 102 TYR CB 1 1
4 7523 1 1 102 TYR CD1 C -22.743 -8.264 -38.831 1.00 . A A . 102 TYR CD1 1 1
4 7524 1 1 102 TYR CD2 C -20.810 -8.537 -37.459 1.00 . A A . 102 TYR CD2 1 1
4 7525 1 1 102 TYR CE1 C -23.544 -8.237 -37.708 1.00 . A A . 102 TYR CE1 1 1
4 7526 1 1 102 TYR CE2 C -21.610 -8.513 -36.329 1.00 . A A . 102 TYR CE2 1 1
4 7527 1 1 102 TYR CG C -21.363 -8.413 -38.732 1.00 . A A . 102 TYR CG 1 1
4 7528 1 1 102 TYR CZ C -22.976 -8.363 -36.460 1.00 . A A . 102 TYR CZ 1 1
4 7529 1 1 102 TYR H H -18.858 -7.003 -38.696 1.00 . A A . 102 TYR H 1 1
4 7530 1 1 102 TYR HA H -19.446 -7.238 -41.392 1.00 . A A . 102 TYR HA 1 1
4 7531 1 1 102 TYR HB2 H -21.072 -8.928 -40.765 1.00 . A A . 102 TYR HB2 1 1
4 7532 1 1 102 TYR HB3 H -19.635 -9.081 -39.766 1.00 . A A . 102 TYR HB3 1 1
4 7533 1 1 102 TYR HD1 H -23.190 -8.166 -39.810 1.00 . A A . 102 TYR HD1 1 1
4 7534 1 1 102 TYR HD2 H -19.740 -8.655 -37.357 1.00 . A A . 102 TYR HD2 1 1
4 7535 1 1 102 TYR HE1 H -24.612 -8.123 -37.810 1.00 . A A . 102 TYR HE1 1 1
4 7536 1 1 102 TYR HE2 H -21.163 -8.611 -35.349 1.00 . A A . 102 TYR HE2 1 1
4 7537 1 1 102 TYR HH H -23.356 -7.804 -34.663 1.00 . A A . 102 TYR HH 1 1
4 7538 1 1 102 TYR N N -19.095 -6.495 -39.501 1.00 . A A . 102 TYR N 1 1
4 7539 1 1 102 TYR O O -21.739 -6.202 -41.881 1.00 . A A . 102 TYR O 1 1
4 7540 1 1 102 TYR OH O -23.774 -8.342 -35.341 1.00 . A A . 102 TYR OH 1 1
4 7541 1 1 103 GLN C C -22.549 -3.475 -41.042 1.00 . A A . 103 GLN C 1 1
4 7542 1 1 103 GLN CA C -22.740 -4.491 -39.917 1.00 . A A . 103 GLN CA 1 1
4 7543 1 1 103 GLN CB C -22.981 -3.756 -38.589 1.00 . A A . 103 GLN CB 1 1
4 7544 1 1 103 GLN CD C -23.410 -3.946 -36.098 1.00 . A A . 103 GLN CD 1 1
4 7545 1 1 103 GLN CG C -23.318 -4.681 -37.425 1.00 . A A . 103 GLN CG 1 1
4 7546 1 1 103 GLN H H -21.078 -5.386 -38.954 1.00 . A A . 103 GLN H 1 1
4 7547 1 1 103 GLN HA H -23.604 -5.101 -40.140 1.00 . A A . 103 GLN HA 1 1
4 7548 1 1 103 GLN HB2 H -22.088 -3.201 -38.332 1.00 . A A . 103 GLN HB2 1 1
4 7549 1 1 103 GLN HB3 H -23.799 -3.060 -38.718 1.00 . A A . 103 GLN HB3 1 1
4 7550 1 1 103 GLN HE21 H -25.337 -3.570 -36.398 1.00 . A A . 103 GLN HE21 1 1
4 7551 1 1 103 GLN HE22 H -24.671 -2.970 -34.921 1.00 . A A . 103 GLN HE22 1 1
4 7552 1 1 103 GLN HG2 H -24.267 -5.158 -37.623 1.00 . A A . 103 GLN HG2 1 1
4 7553 1 1 103 GLN HG3 H -22.548 -5.438 -37.348 1.00 . A A . 103 GLN HG3 1 1
4 7554 1 1 103 GLN N N -21.584 -5.381 -39.791 1.00 . A A . 103 GLN N 1 1
4 7555 1 1 103 GLN NE2 N -24.591 -3.446 -35.772 1.00 . A A . 103 GLN NE2 1 1
4 7556 1 1 103 GLN O O -23.517 -3.049 -41.676 1.00 . A A . 103 GLN O 1 1
4 7557 1 1 103 GLN OE1 O -22.424 -3.818 -35.376 1.00 . A A . 103 GLN OE1 1 1
4 7558 1 1 104 LEU C C -20.554 -2.598 -43.605 1.00 . A A . 104 LEU C 1 1
4 7559 1 1 104 LEU CA C -20.983 -2.038 -42.250 1.00 . A A . 104 LEU CA 1 1
4 7560 1 1 104 LEU CB C -19.871 -1.141 -41.686 1.00 . A A . 104 LEU CB 1 1
4 7561 1 1 104 LEU CD1 C -18.990 0.347 -39.845 1.00 . A A . 104 LEU CD1 1 1
4 7562 1 1 104 LEU CD2 C -21.453 0.312 -40.358 1.00 . A A . 104 LEU CD2 1 1
4 7563 1 1 104 LEU CG C -20.165 -0.511 -40.313 1.00 . A A . 104 LEU CG 1 1
4 7564 1 1 104 LEU H H -20.564 -3.563 -40.835 1.00 . A A . 104 LEU H 1 1
4 7565 1 1 104 LEU HA H -21.873 -1.439 -42.390 1.00 . A A . 104 LEU HA 1 1
4 7566 1 1 104 LEU HB2 H -18.968 -1.733 -41.600 1.00 . A A . 104 LEU HB2 1 1
4 7567 1 1 104 LEU HB3 H -19.689 -0.343 -42.392 1.00 . A A . 104 LEU HB3 1 1
4 7568 1 1 104 LEU HD11 H -18.100 -0.264 -39.781 1.00 . A A . 104 LEU HD11 1 1
4 7569 1 1 104 LEU HD12 H -19.210 0.762 -38.873 1.00 . A A . 104 LEU HD12 1 1
4 7570 1 1 104 LEU HD13 H -18.823 1.150 -40.550 1.00 . A A . 104 LEU HD13 1 1
4 7571 1 1 104 LEU HD21 H -22.281 -0.327 -40.632 1.00 . A A . 104 LEU HD21 1 1
4 7572 1 1 104 LEU HD22 H -21.354 1.103 -41.087 1.00 . A A . 104 LEU HD22 1 1
4 7573 1 1 104 LEU HD23 H -21.641 0.741 -39.385 1.00 . A A . 104 LEU HD23 1 1
4 7574 1 1 104 LEU HG H -20.300 -1.301 -39.588 1.00 . A A . 104 LEU HG 1 1
4 7575 1 1 104 LEU N N -21.299 -3.105 -41.296 1.00 . A A . 104 LEU N 1 1
4 7576 1 1 104 LEU O O -20.108 -1.844 -44.475 1.00 . A A . 104 LEU O 1 1
4 7577 1 1 105 ALA C C -21.093 -5.794 -45.341 1.00 . A A . 105 ALA C 1 1
4 7578 1 1 105 ALA CA C -20.257 -4.557 -45.024 1.00 . A A . 105 ALA CA 1 1
4 7579 1 1 105 ALA CB C -18.782 -4.933 -44.913 1.00 . A A . 105 ALA CB 1 1
4 7580 1 1 105 ALA H H -21.130 -4.448 -43.096 1.00 . A A . 105 ALA H 1 1
4 7581 1 1 105 ALA HA H -20.362 -3.850 -45.835 1.00 . A A . 105 ALA HA 1 1
4 7582 1 1 105 ALA HB1 H -18.458 -5.406 -45.829 1.00 . A A . 105 ALA HB1 1 1
4 7583 1 1 105 ALA HB2 H -18.641 -5.613 -44.085 1.00 . A A . 105 ALA HB2 1 1
4 7584 1 1 105 ALA HB3 H -18.196 -4.040 -44.746 1.00 . A A . 105 ALA HB3 1 1
4 7585 1 1 105 ALA N N -20.702 -3.906 -43.793 1.00 . A A . 105 ALA N 1 1
4 7586 1 1 105 ALA O O -21.995 -6.161 -44.591 1.00 . A A . 105 ALA O 1 1
4 7587 1 1 106 TYR C C -21.024 -8.859 -46.041 1.00 . A A . 106 TYR C 1 1
4 7588 1 1 106 TYR CA C -21.441 -7.658 -46.896 1.00 . A A . 106 TYR CA 1 1
4 7589 1 1 106 TYR CB C -21.151 -7.928 -48.384 1.00 . A A . 106 TYR CB 1 1
4 7590 1 1 106 TYR CD1 C -18.841 -8.947 -48.665 1.00 . A A . 106 TYR CD1 1 1
4 7591 1 1 106 TYR CD2 C -19.122 -6.636 -49.193 1.00 . A A . 106 TYR CD2 1 1
4 7592 1 1 106 TYR CE1 C -17.501 -8.860 -48.994 1.00 . A A . 106 TYR CE1 1 1
4 7593 1 1 106 TYR CE2 C -17.784 -6.545 -49.525 1.00 . A A . 106 TYR CE2 1 1
4 7594 1 1 106 TYR CG C -19.677 -7.838 -48.757 1.00 . A A . 106 TYR CG 1 1
4 7595 1 1 106 TYR CZ C -16.979 -7.657 -49.423 1.00 . A A . 106 TYR CZ 1 1
4 7596 1 1 106 TYR H H -20.050 -6.069 -47.018 1.00 . A A . 106 TYR H 1 1
4 7597 1 1 106 TYR HA H -22.505 -7.506 -46.773 1.00 . A A . 106 TYR HA 1 1
4 7598 1 1 106 TYR HB2 H -21.496 -8.922 -48.636 1.00 . A A . 106 TYR HB2 1 1
4 7599 1 1 106 TYR HB3 H -21.689 -7.208 -48.984 1.00 . A A . 106 TYR HB3 1 1
4 7600 1 1 106 TYR HD1 H -19.251 -9.890 -48.328 1.00 . A A . 106 TYR HD1 1 1
4 7601 1 1 106 TYR HD2 H -19.754 -5.764 -49.271 1.00 . A A . 106 TYR HD2 1 1
4 7602 1 1 106 TYR HE1 H -16.869 -9.732 -48.916 1.00 . A A . 106 TYR HE1 1 1
4 7603 1 1 106 TYR HE2 H -17.375 -5.604 -49.862 1.00 . A A . 106 TYR HE2 1 1
4 7604 1 1 106 TYR HH H -15.402 -8.298 -50.321 1.00 . A A . 106 TYR HH 1 1
4 7605 1 1 106 TYR N N -20.766 -6.435 -46.461 1.00 . A A . 106 TYR N 1 1
4 7606 1 1 106 TYR O O -21.530 -9.970 -46.224 1.00 . A A . 106 TYR O 1 1
4 7607 1 1 106 TYR OH O -15.645 -7.564 -49.749 1.00 . A A . 106 TYR OH 1 1
4 7608 1 1 107 GLY C C -20.796 -10.139 -43.280 1.00 . A A . 107 GLY C 1 1
4 7609 1 1 107 GLY CA C -19.670 -9.668 -44.184 1.00 . A A . 107 GLY CA 1 1
4 7610 1 1 107 GLY H H -19.716 -7.729 -45.031 1.00 . A A . 107 GLY H 1 1
4 7611 1 1 107 GLY HA2 H -19.302 -10.509 -44.757 1.00 . A A . 107 GLY HA2 1 1
4 7612 1 1 107 GLY HA3 H -18.869 -9.283 -43.571 1.00 . A A . 107 GLY HA3 1 1
4 7613 1 1 107 GLY N N -20.105 -8.623 -45.102 1.00 . A A . 107 GLY N 1 1
4 7614 1 1 107 GLY O O -20.680 -11.170 -42.614 1.00 . A A . 107 GLY O 1 1
4 7615 1 1 108 GLU C C -23.721 -10.955 -43.177 1.00 . A A . 108 GLU C 1 1
4 7616 1 1 108 GLU CA C -23.082 -9.737 -42.512 1.00 . A A . 108 GLU CA 1 1
4 7617 1 1 108 GLU CB C -24.058 -8.544 -42.472 1.00 . A A . 108 GLU CB 1 1
4 7618 1 1 108 GLU CD C -26.345 -9.652 -42.173 1.00 . A A . 108 GLU CD 1 1
4 7619 1 1 108 GLU CG C -25.288 -8.731 -41.576 1.00 . A A . 108 GLU CG 1 1
4 7620 1 1 108 GLU H H -21.864 -8.503 -43.719 1.00 . A A . 108 GLU H 1 1
4 7621 1 1 108 GLU HA H -22.793 -9.995 -41.502 1.00 . A A . 108 GLU HA 1 1
4 7622 1 1 108 GLU HB2 H -23.520 -7.677 -42.120 1.00 . A A . 108 GLU HB2 1 1
4 7623 1 1 108 GLU HB3 H -24.402 -8.348 -43.480 1.00 . A A . 108 GLU HB3 1 1
4 7624 1 1 108 GLU HG2 H -24.967 -9.142 -40.631 1.00 . A A . 108 GLU HG2 1 1
4 7625 1 1 108 GLU HG3 H -25.738 -7.761 -41.404 1.00 . A A . 108 GLU HG3 1 1
4 7626 1 1 108 GLU N N -21.878 -9.361 -43.244 1.00 . A A . 108 GLU N 1 1
4 7627 1 1 108 GLU O O -24.030 -11.949 -42.515 1.00 . A A . 108 GLU O 1 1
4 7628 1 1 108 GLU OE1 O -26.724 -9.442 -43.343 1.00 . A A . 108 GLU OE1 1 1
4 7629 1 1 108 GLU OE2 O -26.820 -10.573 -41.471 1.00 . A A . 108 GLU OE2 1 1
4 7630 1 1 109 ARG C C -23.562 -13.177 -45.289 1.00 . A A . 109 ARG C 1 1
4 7631 1 1 109 ARG CA C -24.486 -11.962 -45.267 1.00 . A A . 109 ARG CA 1 1
4 7632 1 1 109 ARG CB C -24.776 -11.509 -46.705 1.00 . A A . 109 ARG CB 1 1
4 7633 1 1 109 ARG CD C -25.581 -12.130 -49.024 1.00 . A A . 109 ARG CD 1 1
4 7634 1 1 109 ARG CG C -25.401 -12.596 -47.582 1.00 . A A . 109 ARG CG 1 1
4 7635 1 1 109 ARG CZ C -26.366 -10.009 -50.037 1.00 . A A . 109 ARG CZ 1 1
4 7636 1 1 109 ARG H H -23.611 -10.060 -44.960 1.00 . A A . 109 ARG H 1 1
4 7637 1 1 109 ARG HA H -25.417 -12.238 -44.791 1.00 . A A . 109 ARG HA 1 1
4 7638 1 1 109 ARG HB2 H -25.457 -10.669 -46.674 1.00 . A A . 109 ARG HB2 1 1
4 7639 1 1 109 ARG HB3 H -23.851 -11.193 -47.164 1.00 . A A . 109 ARG HB3 1 1
4 7640 1 1 109 ARG HD2 H -24.614 -11.856 -49.423 1.00 . A A . 109 ARG HD2 1 1
4 7641 1 1 109 ARG HD3 H -25.986 -12.948 -49.603 1.00 . A A . 109 ARG HD3 1 1
4 7642 1 1 109 ARG HE H -27.228 -10.934 -48.482 1.00 . A A . 109 ARG HE 1 1
4 7643 1 1 109 ARG HG2 H -24.759 -13.464 -47.575 1.00 . A A . 109 ARG HG2 1 1
4 7644 1 1 109 ARG HG3 H -26.368 -12.861 -47.177 1.00 . A A . 109 ARG HG3 1 1
4 7645 1 1 109 ARG HH11 H -24.721 -10.797 -50.931 1.00 . A A . 109 ARG HH11 1 1
4 7646 1 1 109 ARG HH12 H -25.291 -9.296 -51.600 1.00 . A A . 109 ARG HH12 1 1
4 7647 1 1 109 ARG HH21 H -28.004 -8.996 -49.403 1.00 . A A . 109 ARG HH21 1 1
4 7648 1 1 109 ARG HH22 H -27.157 -8.274 -50.736 1.00 . A A . 109 ARG HH22 1 1
4 7649 1 1 109 ARG N N -23.891 -10.875 -44.494 1.00 . A A . 109 ARG N 1 1
4 7650 1 1 109 ARG NE N -26.487 -10.981 -49.130 1.00 . A A . 109 ARG NE 1 1
4 7651 1 1 109 ARG NH1 N -25.385 -10.040 -50.930 1.00 . A A . 109 ARG NH1 1 1
4 7652 1 1 109 ARG NH2 N -27.248 -9.016 -50.063 1.00 . A A . 109 ARG NH2 1 1
4 7653 1 1 109 ARG O O -23.983 -14.291 -44.971 1.00 . A A . 109 ARG O 1 1
4 7654 1 1 110 GLY C C -21.731 -15.004 -46.911 1.00 . A A . 110 GLY C 1 1
4 7655 1 1 110 GLY CA C -21.350 -14.045 -45.795 1.00 . A A . 110 GLY CA 1 1
4 7656 1 1 110 GLY H H -22.022 -12.033 -45.866 1.00 . A A . 110 GLY H 1 1
4 7657 1 1 110 GLY HA2 H -20.374 -13.633 -46.004 1.00 . A A . 110 GLY HA2 1 1
4 7658 1 1 110 GLY HA3 H -21.308 -14.589 -44.863 1.00 . A A . 110 GLY HA3 1 1
4 7659 1 1 110 GLY N N -22.304 -12.952 -45.667 1.00 . A A . 110 GLY N 1 1
4 7660 1 1 110 GLY O O -22.808 -14.882 -47.497 1.00 . A A . 110 GLY O 1 1
4 7661 1 1 111 TYR C C -20.458 -18.300 -47.912 1.00 . A A . 111 TYR C 1 1
4 7662 1 1 111 TYR CA C -21.120 -16.954 -48.251 1.00 . A A . 111 TYR CA 1 1
4 7663 1 1 111 TYR CB C -20.683 -16.466 -49.651 1.00 . A A . 111 TYR CB 1 1
4 7664 1 1 111 TYR CD1 C -22.756 -15.394 -50.641 1.00 . A A . 111 TYR CD1 1 1
4 7665 1 1 111 TYR CD2 C -20.891 -13.987 -50.149 1.00 . A A . 111 TYR CD2 1 1
4 7666 1 1 111 TYR CE1 C -23.466 -14.299 -51.096 1.00 . A A . 111 TYR CE1 1 1
4 7667 1 1 111 TYR CE2 C -21.597 -12.889 -50.605 1.00 . A A . 111 TYR CE2 1 1
4 7668 1 1 111 TYR CG C -21.456 -15.260 -50.160 1.00 . A A . 111 TYR CG 1 1
4 7669 1 1 111 TYR CZ C -22.883 -13.051 -51.075 1.00 . A A . 111 TYR CZ 1 1
4 7670 1 1 111 TYR H H -19.995 -15.986 -46.730 1.00 . A A . 111 TYR H 1 1
4 7671 1 1 111 TYR HA H -22.192 -17.109 -48.266 1.00 . A A . 111 TYR HA 1 1
4 7672 1 1 111 TYR HB2 H -19.636 -16.198 -49.622 1.00 . A A . 111 TYR HB2 1 1
4 7673 1 1 111 TYR HB3 H -20.819 -17.270 -50.362 1.00 . A A . 111 TYR HB3 1 1
4 7674 1 1 111 TYR HD1 H -23.211 -16.373 -50.658 1.00 . A A . 111 TYR HD1 1 1
4 7675 1 1 111 TYR HD2 H -19.883 -13.862 -49.780 1.00 . A A . 111 TYR HD2 1 1
4 7676 1 1 111 TYR HE1 H -24.474 -14.426 -51.466 1.00 . A A . 111 TYR HE1 1 1
4 7677 1 1 111 TYR HE2 H -21.141 -11.910 -50.587 1.00 . A A . 111 TYR HE2 1 1
4 7678 1 1 111 TYR HH H -23.051 -11.466 -52.157 1.00 . A A . 111 TYR HH 1 1
4 7679 1 1 111 TYR N N -20.845 -15.950 -47.218 1.00 . A A . 111 TYR N 1 1
4 7680 1 1 111 TYR O O -21.163 -19.286 -47.683 1.00 . A A . 111 TYR O 1 1
4 7681 1 1 111 TYR OH O -23.593 -11.959 -51.525 1.00 . A A . 111 TYR OH 1 1
4 7682 1 1 112 PRO C C -18.322 -20.055 -46.185 1.00 . A A . 112 PRO C 1 1
4 7683 1 1 112 PRO CA C -18.409 -19.656 -47.661 1.00 . A A . 112 PRO CA 1 1
4 7684 1 1 112 PRO CB C -16.996 -19.384 -48.234 1.00 . A A . 112 PRO CB 1 1
4 7685 1 1 112 PRO CD C -18.138 -17.277 -47.896 1.00 . A A . 112 PRO CD 1 1
4 7686 1 1 112 PRO CG C -16.957 -17.918 -48.577 1.00 . A A . 112 PRO CG 1 1
4 7687 1 1 112 PRO HA H -18.881 -20.449 -48.223 1.00 . A A . 112 PRO HA 1 1
4 7688 1 1 112 PRO HB2 H -16.250 -19.634 -47.493 1.00 . A A . 112 PRO HB2 1 1
4 7689 1 1 112 PRO HB3 H -16.843 -19.995 -49.113 1.00 . A A . 112 PRO HB3 1 1
4 7690 1 1 112 PRO HD2 H -17.872 -16.946 -46.901 1.00 . A A . 112 PRO HD2 1 1
4 7691 1 1 112 PRO HD3 H -18.518 -16.455 -48.484 1.00 . A A . 112 PRO HD3 1 1
4 7692 1 1 112 PRO HG2 H -16.035 -17.482 -48.217 1.00 . A A . 112 PRO HG2 1 1
4 7693 1 1 112 PRO HG3 H -17.031 -17.794 -49.649 1.00 . A A . 112 PRO HG3 1 1
4 7694 1 1 112 PRO N N -19.105 -18.382 -47.844 1.00 . A A . 112 PRO N 1 1
4 7695 1 1 112 PRO O O -18.095 -19.205 -45.328 1.00 . A A . 112 PRO O 1 1
4 7696 1 1 113 PRO C C -17.030 -21.538 -43.853 1.00 . A A . 113 PRO C 1 1
4 7697 1 1 113 PRO CA C -18.387 -21.858 -44.484 1.00 . A A . 113 PRO CA 1 1
4 7698 1 1 113 PRO CB C -18.586 -23.379 -44.627 1.00 . A A . 113 PRO CB 1 1
4 7699 1 1 113 PRO CD C -18.755 -22.447 -46.824 1.00 . A A . 113 PRO CD 1 1
4 7700 1 1 113 PRO CG C -18.322 -23.672 -46.068 1.00 . A A . 113 PRO CG 1 1
4 7701 1 1 113 PRO HA H -19.172 -21.443 -43.865 1.00 . A A . 113 PRO HA 1 1
4 7702 1 1 113 PRO HB2 H -17.894 -23.904 -43.981 1.00 . A A . 113 PRO HB2 1 1
4 7703 1 1 113 PRO HB3 H -19.600 -23.637 -44.353 1.00 . A A . 113 PRO HB3 1 1
4 7704 1 1 113 PRO HD2 H -18.171 -22.332 -47.727 1.00 . A A . 113 PRO HD2 1 1
4 7705 1 1 113 PRO HD3 H -19.811 -22.495 -47.057 1.00 . A A . 113 PRO HD3 1 1
4 7706 1 1 113 PRO HG2 H -17.266 -23.851 -46.221 1.00 . A A . 113 PRO HG2 1 1
4 7707 1 1 113 PRO HG3 H -18.898 -24.533 -46.384 1.00 . A A . 113 PRO HG3 1 1
4 7708 1 1 113 PRO N N -18.477 -21.359 -45.868 1.00 . A A . 113 PRO N 1 1
4 7709 1 1 113 PRO O O -16.893 -21.497 -42.631 1.00 . A A . 113 PRO O 1 1
4 7710 1 1 114 VAL C C -14.777 -19.591 -43.492 1.00 . A A . 114 VAL C 1 1
4 7711 1 1 114 VAL CA C -14.703 -20.914 -44.255 1.00 . A A . 114 VAL CA 1 1
4 7712 1 1 114 VAL CB C -13.722 -20.771 -45.448 1.00 . A A . 114 VAL CB 1 1
4 7713 1 1 114 VAL CG1 C -12.308 -20.442 -44.963 1.00 . A A . 114 VAL CG1 1 1
4 7714 1 1 114 VAL CG2 C -13.723 -22.039 -46.302 1.00 . A A . 114 VAL CG2 1 1
4 7715 1 1 114 VAL H H -16.201 -21.409 -45.665 1.00 . A A . 114 VAL H 1 1
4 7716 1 1 114 VAL HA H -14.331 -21.686 -43.593 1.00 . A A . 114 VAL HA 1 1
4 7717 1 1 114 VAL HB H -14.061 -19.950 -46.067 1.00 . A A . 114 VAL HB 1 1
4 7718 1 1 114 VAL HG11 H -11.972 -21.210 -44.278 1.00 . A A . 114 VAL HG11 1 1
4 7719 1 1 114 VAL HG12 H -12.311 -19.487 -44.458 1.00 . A A . 114 VAL HG12 1 1
4 7720 1 1 114 VAL HG13 H -11.637 -20.397 -45.809 1.00 . A A . 114 VAL HG13 1 1
4 7721 1 1 114 VAL HG21 H -14.724 -22.227 -46.664 1.00 . A A . 114 VAL HG21 1 1
4 7722 1 1 114 VAL HG22 H -13.393 -22.877 -45.706 1.00 . A A . 114 VAL HG22 1 1
4 7723 1 1 114 VAL HG23 H -13.056 -21.910 -47.143 1.00 . A A . 114 VAL HG23 1 1
4 7724 1 1 114 VAL N N -16.034 -21.308 -44.707 1.00 . A A . 114 VAL N 1 1
4 7725 1 1 114 VAL O O -14.049 -19.374 -42.522 1.00 . A A . 114 VAL O 1 1
4 7726 1 1 115 ILE C C -17.398 -17.306 -42.950 1.00 . A A . 115 ILE C 1 1
4 7727 1 1 115 ILE CA C -15.911 -17.431 -43.289 1.00 . A A . 115 ILE CA 1 1
4 7728 1 1 115 ILE CB C -15.471 -16.236 -44.183 1.00 . A A . 115 ILE CB 1 1
4 7729 1 1 115 ILE CD1 C -13.038 -16.326 -43.366 1.00 . A A . 115 ILE CD1 1 1
4 7730 1 1 115 ILE CG1 C -13.979 -16.356 -44.557 1.00 . A A . 115 ILE CG1 1 1
4 7731 1 1 115 ILE CG2 C -15.748 -14.902 -43.483 1.00 . A A . 115 ILE CG2 1 1
4 7732 1 1 115 ILE H H -16.212 -18.950 -44.721 1.00 . A A . 115 ILE H 1 1
4 7733 1 1 115 ILE HA H -15.334 -17.403 -42.371 1.00 . A A . 115 ILE HA 1 1
4 7734 1 1 115 ILE HB H -16.062 -16.263 -45.089 1.00 . A A . 115 ILE HB 1 1
4 7735 1 1 115 ILE HD11 H -13.271 -17.146 -42.704 1.00 . A A . 115 ILE HD11 1 1
4 7736 1 1 115 ILE HD12 H -13.154 -15.392 -42.836 1.00 . A A . 115 ILE HD12 1 1
4 7737 1 1 115 ILE HD13 H -12.017 -16.422 -43.711 1.00 . A A . 115 ILE HD13 1 1
4 7738 1 1 115 ILE HG12 H -13.818 -17.289 -45.079 1.00 . A A . 115 ILE HG12 1 1
4 7739 1 1 115 ILE HG13 H -13.708 -15.540 -45.210 1.00 . A A . 115 ILE HG13 1 1
4 7740 1 1 115 ILE HG21 H -16.807 -14.813 -43.283 1.00 . A A . 115 ILE HG21 1 1
4 7741 1 1 115 ILE HG22 H -15.435 -14.087 -44.119 1.00 . A A . 115 ILE HG22 1 1
4 7742 1 1 115 ILE HG23 H -15.202 -14.860 -42.551 1.00 . A A . 115 ILE HG23 1 1
4 7743 1 1 115 ILE N N -15.673 -18.715 -43.939 1.00 . A A . 115 ILE N 1 1
4 7744 1 1 115 ILE O O -18.201 -16.898 -43.792 1.00 . A A . 115 ILE O 1 1
4 7745 1 1 116 PRO C C -19.860 -16.323 -41.492 1.00 . A A . 116 PRO C 1 1
4 7746 1 1 116 PRO CA C -19.187 -17.686 -41.274 1.00 . A A . 116 PRO CA 1 1
4 7747 1 1 116 PRO CB C -19.086 -18.004 -39.773 1.00 . A A . 116 PRO CB 1 1
4 7748 1 1 116 PRO CD C -16.878 -18.205 -40.665 1.00 . A A . 116 PRO CD 1 1
4 7749 1 1 116 PRO CG C -17.820 -18.781 -39.641 1.00 . A A . 116 PRO CG 1 1
4 7750 1 1 116 PRO HA H -19.763 -18.457 -41.768 1.00 . A A . 116 PRO HA 1 1
4 7751 1 1 116 PRO HB2 H -19.045 -17.083 -39.204 1.00 . A A . 116 PRO HB2 1 1
4 7752 1 1 116 PRO HB3 H -19.943 -18.587 -39.464 1.00 . A A . 116 PRO HB3 1 1
4 7753 1 1 116 PRO HD2 H -16.301 -17.397 -40.239 1.00 . A A . 116 PRO HD2 1 1
4 7754 1 1 116 PRO HD3 H -16.224 -18.974 -41.052 1.00 . A A . 116 PRO HD3 1 1
4 7755 1 1 116 PRO HG2 H -17.413 -18.664 -38.646 1.00 . A A . 116 PRO HG2 1 1
4 7756 1 1 116 PRO HG3 H -18.007 -19.827 -39.848 1.00 . A A . 116 PRO HG3 1 1
4 7757 1 1 116 PRO N N -17.784 -17.704 -41.720 1.00 . A A . 116 PRO N 1 1
4 7758 1 1 116 PRO O O -19.206 -15.285 -41.403 1.00 . A A . 116 PRO O 1 1
4 7759 1 1 117 PRO C C -21.907 -14.199 -40.718 1.00 . A A . 117 PRO C 1 1
4 7760 1 1 117 PRO CA C -21.944 -15.076 -41.970 1.00 . A A . 117 PRO CA 1 1
4 7761 1 1 117 PRO CB C -23.374 -15.571 -42.256 1.00 . A A . 117 PRO CB 1 1
4 7762 1 1 117 PRO CD C -22.023 -17.513 -41.933 1.00 . A A . 117 PRO CD 1 1
4 7763 1 1 117 PRO CG C -23.411 -16.970 -41.739 1.00 . A A . 117 PRO CG 1 1
4 7764 1 1 117 PRO HA H -21.577 -14.508 -42.815 1.00 . A A . 117 PRO HA 1 1
4 7765 1 1 117 PRO HB2 H -24.092 -14.941 -41.748 1.00 . A A . 117 PRO HB2 1 1
4 7766 1 1 117 PRO HB3 H -23.558 -15.542 -43.322 1.00 . A A . 117 PRO HB3 1 1
4 7767 1 1 117 PRO HD2 H -21.793 -18.247 -41.174 1.00 . A A . 117 PRO HD2 1 1
4 7768 1 1 117 PRO HD3 H -21.913 -17.940 -42.921 1.00 . A A . 117 PRO HD3 1 1
4 7769 1 1 117 PRO HG2 H -23.671 -16.969 -40.688 1.00 . A A . 117 PRO HG2 1 1
4 7770 1 1 117 PRO HG3 H -24.125 -17.554 -42.301 1.00 . A A . 117 PRO HG3 1 1
4 7771 1 1 117 PRO N N -21.177 -16.317 -41.780 1.00 . A A . 117 PRO N 1 1
4 7772 1 1 117 PRO O O -21.756 -14.709 -39.602 1.00 . A A . 117 PRO O 1 1
4 7773 1 1 118 LYS C C -20.575 -12.014 -39.158 1.00 . A A . 118 LYS C 1 1
4 7774 1 1 118 LYS CA C -21.953 -11.926 -39.809 1.00 . A A . 118 LYS CA 1 1
4 7775 1 1 118 LYS CB C -23.078 -12.139 -38.782 1.00 . A A . 118 LYS CB 1 1
4 7776 1 1 118 LYS CD C -25.562 -11.919 -38.333 1.00 . A A . 118 LYS CD 1 1
4 7777 1 1 118 LYS CE C -26.108 -13.211 -38.923 1.00 . A A . 118 LYS CE 1 1
4 7778 1 1 118 LYS CG C -24.371 -11.407 -39.135 1.00 . A A . 118 LYS CG 1 1
4 7779 1 1 118 LYS H H -22.255 -12.559 -41.810 1.00 . A A . 118 LYS H 1 1
4 7780 1 1 118 LYS HA H -22.056 -10.939 -40.240 1.00 . A A . 118 LYS HA 1 1
4 7781 1 1 118 LYS HB2 H -23.292 -13.196 -38.716 1.00 . A A . 118 LYS HB2 1 1
4 7782 1 1 118 LYS HB3 H -22.744 -11.788 -37.815 1.00 . A A . 118 LYS HB3 1 1
4 7783 1 1 118 LYS HD2 H -25.252 -12.100 -37.313 1.00 . A A . 118 LYS HD2 1 1
4 7784 1 1 118 LYS HD3 H -26.342 -11.170 -38.346 1.00 . A A . 118 LYS HD3 1 1
4 7785 1 1 118 LYS HE2 H -25.324 -13.952 -38.938 1.00 . A A . 118 LYS HE2 1 1
4 7786 1 1 118 LYS HE3 H -26.923 -13.562 -38.305 1.00 . A A . 118 LYS HE3 1 1
4 7787 1 1 118 LYS HG2 H -24.241 -10.354 -38.931 1.00 . A A . 118 LYS HG2 1 1
4 7788 1 1 118 LYS HG3 H -24.572 -11.543 -40.190 1.00 . A A . 118 LYS HG3 1 1
4 7789 1 1 118 LYS HZ1 H -26.991 -13.893 -40.687 1.00 . A A . 118 LYS HZ1 1 1
4 7790 1 1 118 LYS HZ2 H -25.838 -12.680 -40.927 1.00 . A A . 118 LYS HZ2 1 1
4 7791 1 1 118 LYS HZ3 H -27.363 -12.286 -40.315 1.00 . A A . 118 LYS HZ3 1 1
4 7792 1 1 118 LYS N N -22.062 -12.888 -40.906 1.00 . A A . 118 LYS N 1 1
4 7793 1 1 118 LYS NZ N -26.608 -13.005 -40.310 1.00 . A A . 118 LYS NZ 1 1
4 7794 1 1 118 LYS O O -20.448 -12.167 -37.940 1.00 . A A . 118 LYS O 1 1
4 7795 1 1 119 ALA C C -17.461 -10.640 -39.656 1.00 . A A . 119 ALA C 1 1
4 7796 1 1 119 ALA CA C -18.164 -11.988 -39.527 1.00 . A A . 119 ALA CA 1 1
4 7797 1 1 119 ALA CB C -17.401 -13.052 -40.309 1.00 . A A . 119 ALA CB 1 1
4 7798 1 1 119 ALA H H -19.720 -11.766 -40.951 1.00 . A A . 119 ALA H 1 1
4 7799 1 1 119 ALA HA H -18.174 -12.280 -38.485 1.00 . A A . 119 ALA HA 1 1
4 7800 1 1 119 ALA HB1 H -16.387 -13.116 -39.939 1.00 . A A . 119 ALA HB1 1 1
4 7801 1 1 119 ALA HB2 H -17.385 -12.787 -41.356 1.00 . A A . 119 ALA HB2 1 1
4 7802 1 1 119 ALA HB3 H -17.889 -14.007 -40.188 1.00 . A A . 119 ALA HB3 1 1
4 7803 1 1 119 ALA N N -19.546 -11.907 -39.990 1.00 . A A . 119 ALA N 1 1
4 7804 1 1 119 ALA O O -17.555 -9.976 -40.690 1.00 . A A . 119 ALA O 1 1
4 7805 1 1 120 THR C C -14.580 -9.375 -39.193 1.00 . A A . 120 THR C 1 1
4 7806 1 1 120 THR CA C -15.951 -9.038 -38.601 1.00 . A A . 120 THR CA 1 1
4 7807 1 1 120 THR CB C -15.791 -8.472 -37.169 1.00 . A A . 120 THR CB 1 1
4 7808 1 1 120 THR CG2 C -14.947 -7.201 -37.156 1.00 . A A . 120 THR CG2 1 1
4 7809 1 1 120 THR H H -16.835 -10.760 -37.769 1.00 . A A . 120 THR H 1 1
4 7810 1 1 120 THR HA H -16.434 -8.291 -39.219 1.00 . A A . 120 THR HA 1 1
4 7811 1 1 120 THR HB H -15.302 -9.217 -36.555 1.00 . A A . 120 THR HB 1 1
4 7812 1 1 120 THR HG1 H -17.103 -8.465 -35.690 1.00 . A A . 120 THR HG1 1 1
4 7813 1 1 120 THR HG21 H -13.958 -7.419 -37.535 1.00 . A A . 120 THR HG21 1 1
4 7814 1 1 120 THR HG22 H -14.868 -6.829 -36.144 1.00 . A A . 120 THR HG22 1 1
4 7815 1 1 120 THR HG23 H -15.411 -6.448 -37.778 1.00 . A A . 120 THR HG23 1 1
4 7816 1 1 120 THR N N -16.780 -10.235 -38.590 1.00 . A A . 120 THR N 1 1
4 7817 1 1 120 THR O O -13.947 -10.353 -38.786 1.00 . A A . 120 THR O 1 1
4 7818 1 1 120 THR OG1 O -17.086 -8.191 -36.611 1.00 . A A . 120 THR OG1 1 1
4 7819 1 1 121 LEU C C -11.918 -7.708 -40.752 1.00 . A A . 121 LEU C 1 1
4 7820 1 1 121 LEU CA C -12.900 -8.872 -40.890 1.00 . A A . 121 LEU CA 1 1
4 7821 1 1 121 LEU CB C -13.251 -9.141 -42.371 1.00 . A A . 121 LEU CB 1 1
4 7822 1 1 121 LEU CD1 C -10.950 -9.377 -43.430 1.00 . A A . 121 LEU CD1 1 1
4 7823 1 1 121 LEU CD2 C -12.076 -11.378 -42.413 1.00 . A A . 121 LEU CD2 1 1
4 7824 1 1 121 LEU CG C -12.287 -10.060 -43.158 1.00 . A A . 121 LEU CG 1 1
4 7825 1 1 121 LEU H H -14.621 -7.744 -40.357 1.00 . A A . 121 LEU H 1 1
4 7826 1 1 121 LEU HA H -12.452 -9.760 -40.462 1.00 . A A . 121 LEU HA 1 1
4 7827 1 1 121 LEU HB2 H -14.235 -9.588 -42.403 1.00 . A A . 121 LEU HB2 1 1
4 7828 1 1 121 LEU HB3 H -13.302 -8.189 -42.883 1.00 . A A . 121 LEU HB3 1 1
4 7829 1 1 121 LEU HD11 H -11.115 -8.476 -44.002 1.00 . A A . 121 LEU HD11 1 1
4 7830 1 1 121 LEU HD12 H -10.310 -10.044 -43.990 1.00 . A A . 121 LEU HD12 1 1
4 7831 1 1 121 LEU HD13 H -10.475 -9.125 -42.492 1.00 . A A . 121 LEU HD13 1 1
4 7832 1 1 121 LEU HD21 H -13.028 -11.870 -42.275 1.00 . A A . 121 LEU HD21 1 1
4 7833 1 1 121 LEU HD22 H -11.628 -11.184 -41.450 1.00 . A A . 121 LEU HD22 1 1
4 7834 1 1 121 LEU HD23 H -11.423 -12.017 -42.990 1.00 . A A . 121 LEU HD23 1 1
4 7835 1 1 121 LEU HG H -12.731 -10.293 -44.116 1.00 . A A . 121 LEU HG 1 1
4 7836 1 1 121 LEU N N -14.127 -8.572 -40.150 1.00 . A A . 121 LEU N 1 1
4 7837 1 1 121 LEU O O -12.329 -6.546 -40.724 1.00 . A A . 121 LEU O 1 1
4 7838 1 1 122 VAL C C -8.939 -6.684 -41.816 1.00 . A A . 122 VAL C 1 1
4 7839 1 1 122 VAL CA C -9.612 -6.985 -40.482 1.00 . A A . 122 VAL CA 1 1
4 7840 1 1 122 VAL CB C -8.546 -7.420 -39.444 1.00 . A A . 122 VAL CB 1 1
4 7841 1 1 122 VAL CG1 C -7.480 -6.340 -39.279 1.00 . A A . 122 VAL CG1 1 1
4 7842 1 1 122 VAL CG2 C -9.199 -7.754 -38.102 1.00 . A A . 122 VAL CG2 1 1
4 7843 1 1 122 VAL H H -10.334 -8.954 -40.747 1.00 . A A . 122 VAL H 1 1
4 7844 1 1 122 VAL HA H -10.096 -6.087 -40.119 1.00 . A A . 122 VAL HA 1 1
4 7845 1 1 122 VAL HB H -8.062 -8.314 -39.814 1.00 . A A . 122 VAL HB 1 1
4 7846 1 1 122 VAL HG11 H -6.946 -6.214 -40.209 1.00 . A A . 122 VAL HG11 1 1
4 7847 1 1 122 VAL HG12 H -6.784 -6.632 -38.504 1.00 . A A . 122 VAL HG12 1 1
4 7848 1 1 122 VAL HG13 H -7.951 -5.409 -39.005 1.00 . A A . 122 VAL HG13 1 1
4 7849 1 1 122 VAL HG21 H -9.939 -8.531 -38.243 1.00 . A A . 122 VAL HG21 1 1
4 7850 1 1 122 VAL HG22 H -9.677 -6.872 -37.702 1.00 . A A . 122 VAL HG22 1 1
4 7851 1 1 122 VAL HG23 H -8.446 -8.099 -37.407 1.00 . A A . 122 VAL HG23 1 1
4 7852 1 1 122 VAL N N -10.624 -8.014 -40.661 1.00 . A A . 122 VAL N 1 1
4 7853 1 1 122 VAL O O -8.297 -7.547 -42.404 1.00 . A A . 122 VAL O 1 1
4 7854 1 1 123 PHE C C -7.354 -4.108 -43.333 1.00 . A A . 123 PHE C 1 1
4 7855 1 1 123 PHE CA C -8.498 -5.079 -43.572 1.00 . A A . 123 PHE CA 1 1
4 7856 1 1 123 PHE CB C -9.542 -4.432 -44.499 1.00 . A A . 123 PHE CB 1 1
4 7857 1 1 123 PHE CD1 C -10.309 -6.063 -46.259 1.00 . A A . 123 PHE CD1 1 1
4 7858 1 1 123 PHE CD2 C -11.751 -5.645 -44.403 1.00 . A A . 123 PHE CD2 1 1
4 7859 1 1 123 PHE CE1 C -11.236 -6.945 -46.783 1.00 . A A . 123 PHE CE1 1 1
4 7860 1 1 123 PHE CE2 C -12.681 -6.525 -44.926 1.00 . A A . 123 PHE CE2 1 1
4 7861 1 1 123 PHE CG C -10.554 -5.403 -45.063 1.00 . A A . 123 PHE CG 1 1
4 7862 1 1 123 PHE CZ C -12.424 -7.174 -46.116 1.00 . A A . 123 PHE CZ 1 1
4 7863 1 1 123 PHE H H -9.619 -4.807 -41.799 1.00 . A A . 123 PHE H 1 1
4 7864 1 1 123 PHE HA H -8.108 -5.967 -44.050 1.00 . A A . 123 PHE HA 1 1
4 7865 1 1 123 PHE HB2 H -10.080 -3.674 -43.948 1.00 . A A . 123 PHE HB2 1 1
4 7866 1 1 123 PHE HB3 H -9.032 -3.963 -45.331 1.00 . A A . 123 PHE HB3 1 1
4 7867 1 1 123 PHE HD1 H -9.380 -5.885 -46.782 1.00 . A A . 123 PHE HD1 1 1
4 7868 1 1 123 PHE HD2 H -11.955 -5.141 -43.471 1.00 . A A . 123 PHE HD2 1 1
4 7869 1 1 123 PHE HE1 H -11.033 -7.452 -47.715 1.00 . A A . 123 PHE HE1 1 1
4 7870 1 1 123 PHE HE2 H -13.609 -6.705 -44.402 1.00 . A A . 123 PHE HE2 1 1
4 7871 1 1 123 PHE HZ H -13.151 -7.860 -46.525 1.00 . A A . 123 PHE HZ 1 1
4 7872 1 1 123 PHE N N -9.097 -5.467 -42.305 1.00 . A A . 123 PHE N 1 1
4 7873 1 1 123 PHE O O -7.557 -3.012 -42.803 1.00 . A A . 123 PHE O 1 1
4 7874 1 1 124 GLU C C -5.121 -2.766 -44.980 1.00 . A A . 124 GLU C 1 1
4 7875 1 1 124 GLU CA C -5.026 -3.605 -43.714 1.00 . A A . 124 GLU CA 1 1
4 7876 1 1 124 GLU CB C -3.686 -4.350 -43.633 1.00 . A A . 124 GLU CB 1 1
4 7877 1 1 124 GLU CD C -2.030 -5.569 -42.128 1.00 . A A . 124 GLU CD 1 1
4 7878 1 1 124 GLU CG C -3.429 -4.983 -42.265 1.00 . A A . 124 GLU CG 1 1
4 7879 1 1 124 GLU H H -6.015 -5.459 -43.959 1.00 . A A . 124 GLU H 1 1
4 7880 1 1 124 GLU HA H -5.118 -2.950 -42.855 1.00 . A A . 124 GLU HA 1 1
4 7881 1 1 124 GLU HB2 H -3.674 -5.133 -44.378 1.00 . A A . 124 GLU HB2 1 1
4 7882 1 1 124 GLU HB3 H -2.884 -3.654 -43.841 1.00 . A A . 124 GLU HB3 1 1
4 7883 1 1 124 GLU HG2 H -3.556 -4.225 -41.504 1.00 . A A . 124 GLU HG2 1 1
4 7884 1 1 124 GLU HG3 H -4.154 -5.770 -42.109 1.00 . A A . 124 GLU HG3 1 1
4 7885 1 1 124 GLU N N -6.148 -4.522 -43.694 1.00 . A A . 124 GLU N 1 1
4 7886 1 1 124 GLU O O -4.912 -3.260 -46.093 1.00 . A A . 124 GLU O 1 1
4 7887 1 1 124 GLU OE1 O -1.050 -4.827 -42.357 1.00 . A A . 124 GLU OE1 1 1
4 7888 1 1 124 GLU OE2 O -1.909 -6.762 -41.782 1.00 . A A . 124 GLU OE2 1 1
4 7889 1 1 125 VAL C C -4.479 0.286 -46.102 1.00 . A A . 125 VAL C 1 1
4 7890 1 1 125 VAL CA C -5.716 -0.579 -45.888 1.00 . A A . 125 VAL CA 1 1
4 7891 1 1 125 VAL CB C -6.955 0.310 -45.607 1.00 . A A . 125 VAL CB 1 1
4 7892 1 1 125 VAL CG1 C -8.239 -0.511 -45.721 1.00 . A A . 125 VAL CG1 1 1
4 7893 1 1 125 VAL CG2 C -6.860 0.953 -44.222 1.00 . A A . 125 VAL CG2 1 1
4 7894 1 1 125 VAL H H -5.610 -1.190 -43.874 1.00 . A A . 125 VAL H 1 1
4 7895 1 1 125 VAL HA H -5.902 -1.151 -46.788 1.00 . A A . 125 VAL HA 1 1
4 7896 1 1 125 VAL HB H -6.988 1.098 -46.348 1.00 . A A . 125 VAL HB 1 1
4 7897 1 1 125 VAL HG11 H -8.225 -1.308 -44.990 1.00 . A A . 125 VAL HG11 1 1
4 7898 1 1 125 VAL HG12 H -8.310 -0.935 -46.712 1.00 . A A . 125 VAL HG12 1 1
4 7899 1 1 125 VAL HG13 H -9.093 0.126 -45.541 1.00 . A A . 125 VAL HG13 1 1
4 7900 1 1 125 VAL HG21 H -6.860 0.181 -43.465 1.00 . A A . 125 VAL HG21 1 1
4 7901 1 1 125 VAL HG22 H -7.707 1.606 -44.068 1.00 . A A . 125 VAL HG22 1 1
4 7902 1 1 125 VAL HG23 H -5.946 1.526 -44.151 1.00 . A A . 125 VAL HG23 1 1
4 7903 1 1 125 VAL N N -5.492 -1.510 -44.793 1.00 . A A . 125 VAL N 1 1
4 7904 1 1 125 VAL O O -3.746 0.567 -45.155 1.00 . A A . 125 VAL O 1 1
4 7905 1 1 126 GLU C C -3.309 2.436 -48.811 1.00 . A A . 126 GLU C 1 1
4 7906 1 1 126 GLU CA C -3.031 1.432 -47.694 1.00 . A A . 126 GLU CA 1 1
4 7907 1 1 126 GLU CB C -1.954 0.430 -48.125 1.00 . A A . 126 GLU CB 1 1
4 7908 1 1 126 GLU CD C 0.394 0.017 -48.973 1.00 . A A . 126 GLU CD 1 1
4 7909 1 1 126 GLU CG C -0.657 1.059 -48.620 1.00 . A A . 126 GLU CG 1 1
4 7910 1 1 126 GLU H H -4.902 0.500 -48.044 1.00 . A A . 126 GLU H 1 1
4 7911 1 1 126 GLU HA H -2.690 1.963 -46.817 1.00 . A A . 126 GLU HA 1 1
4 7912 1 1 126 GLU HB2 H -1.716 -0.207 -47.286 1.00 . A A . 126 GLU HB2 1 1
4 7913 1 1 126 GLU HB3 H -2.353 -0.185 -48.922 1.00 . A A . 126 GLU HB3 1 1
4 7914 1 1 126 GLU HG2 H -0.868 1.650 -49.501 1.00 . A A . 126 GLU HG2 1 1
4 7915 1 1 126 GLU HG3 H -0.264 1.701 -47.843 1.00 . A A . 126 GLU HG3 1 1
4 7916 1 1 126 GLU N N -4.245 0.698 -47.342 1.00 . A A . 126 GLU N 1 1
4 7917 1 1 126 GLU O O -3.930 2.093 -49.815 1.00 . A A . 126 GLU O 1 1
4 7918 1 1 126 GLU OE1 O 0.014 -1.127 -49.315 1.00 . A A . 126 GLU OE1 1 1
4 7919 1 1 126 GLU OE2 O 1.598 0.324 -48.885 1.00 . A A . 126 GLU OE2 1 1
4 7920 1 1 127 LEU C C -1.704 4.942 -50.374 1.00 . A A . 127 LEU C 1 1
4 7921 1 1 127 LEU CA C -3.026 4.718 -49.638 1.00 . A A . 127 LEU CA 1 1
4 7922 1 1 127 LEU CB C -3.515 6.023 -48.973 1.00 . A A . 127 LEU CB 1 1
4 7923 1 1 127 LEU CD1 C -2.857 7.863 -50.602 1.00 . A A . 127 LEU CD1 1 1
4 7924 1 1 127 LEU CD2 C -4.999 6.598 -50.945 1.00 . A A . 127 LEU CD2 1 1
4 7925 1 1 127 LEU CG C -4.015 7.147 -49.913 1.00 . A A . 127 LEU CG 1 1
4 7926 1 1 127 LEU H H -2.410 3.896 -47.782 1.00 . A A . 127 LEU H 1 1
4 7927 1 1 127 LEU HA H -3.772 4.383 -50.348 1.00 . A A . 127 LEU HA 1 1
4 7928 1 1 127 LEU HB2 H -4.325 5.770 -48.305 1.00 . A A . 127 LEU HB2 1 1
4 7929 1 1 127 LEU HB3 H -2.705 6.420 -48.377 1.00 . A A . 127 LEU HB3 1 1
4 7930 1 1 127 LEU HD11 H -2.314 7.165 -51.224 1.00 . A A . 127 LEU HD11 1 1
4 7931 1 1 127 LEU HD12 H -2.192 8.272 -49.856 1.00 . A A . 127 LEU HD12 1 1
4 7932 1 1 127 LEU HD13 H -3.242 8.665 -51.215 1.00 . A A . 127 LEU HD13 1 1
4 7933 1 1 127 LEU HD21 H -4.505 5.860 -51.564 1.00 . A A . 127 LEU HD21 1 1
4 7934 1 1 127 LEU HD22 H -5.358 7.405 -51.567 1.00 . A A . 127 LEU HD22 1 1
4 7935 1 1 127 LEU HD23 H -5.835 6.139 -50.437 1.00 . A A . 127 LEU HD23 1 1
4 7936 1 1 127 LEU HG H -4.541 7.884 -49.321 1.00 . A A . 127 LEU HG 1 1
4 7937 1 1 127 LEU N N -2.861 3.674 -48.626 1.00 . A A . 127 LEU N 1 1
4 7938 1 1 127 LEU O O -0.729 5.411 -49.784 1.00 . A A . 127 LEU O 1 1
4 7939 1 1 128 LEU C C -0.504 6.151 -53.159 1.00 . A A . 128 LEU C 1 1
4 7940 1 1 128 LEU CA C -0.475 4.783 -52.482 1.00 . A A . 128 LEU CA 1 1
4 7941 1 1 128 LEU CB C -0.352 3.679 -53.549 1.00 . A A . 128 LEU CB 1 1
4 7942 1 1 128 LEU CD1 C 1.098 2.213 -52.087 1.00 . A A . 128 LEU CD1 1 1
4 7943 1 1 128 LEU CD2 C -1.354 1.696 -52.329 1.00 . A A . 128 LEU CD2 1 1
4 7944 1 1 128 LEU CG C -0.109 2.251 -53.020 1.00 . A A . 128 LEU CG 1 1
4 7945 1 1 128 LEU H H -2.475 4.205 -52.068 1.00 . A A . 128 LEU H 1 1
4 7946 1 1 128 LEU HA H 0.387 4.739 -51.831 1.00 . A A . 128 LEU HA 1 1
4 7947 1 1 128 LEU HB2 H -1.262 3.672 -54.133 1.00 . A A . 128 LEU HB2 1 1
4 7948 1 1 128 LEU HB3 H 0.469 3.934 -54.205 1.00 . A A . 128 LEU HB3 1 1
4 7949 1 1 128 LEU HD11 H 1.980 2.534 -52.623 1.00 . A A . 128 LEU HD11 1 1
4 7950 1 1 128 LEU HD12 H 1.246 1.204 -51.728 1.00 . A A . 128 LEU HD12 1 1
4 7951 1 1 128 LEU HD13 H 0.930 2.872 -51.247 1.00 . A A . 128 LEU HD13 1 1
4 7952 1 1 128 LEU HD21 H -2.177 1.676 -53.030 1.00 . A A . 128 LEU HD21 1 1
4 7953 1 1 128 LEU HD22 H -1.613 2.323 -51.489 1.00 . A A . 128 LEU HD22 1 1
4 7954 1 1 128 LEU HD23 H -1.155 0.693 -51.982 1.00 . A A . 128 LEU HD23 1 1
4 7955 1 1 128 LEU HG H 0.113 1.606 -53.860 1.00 . A A . 128 LEU HG 1 1
4 7956 1 1 128 LEU N N -1.672 4.597 -51.660 1.00 . A A . 128 LEU N 1 1
4 7957 1 1 128 LEU O O 0.513 6.842 -53.232 1.00 . A A . 128 LEU O 1 1
4 7958 1 1 129 ALA C C -3.276 8.332 -54.082 1.00 . A A . 129 ALA C 1 1
4 7959 1 1 129 ALA CA C -1.863 7.818 -54.323 1.00 . A A . 129 ALA CA 1 1
4 7960 1 1 129 ALA CB C -1.587 7.683 -55.817 1.00 . A A . 129 ALA CB 1 1
4 7961 1 1 129 ALA H H -2.453 5.935 -53.554 1.00 . A A . 129 ALA H 1 1
4 7962 1 1 129 ALA HA H -1.155 8.526 -53.908 1.00 . A A . 129 ALA HA 1 1
4 7963 1 1 129 ALA HB1 H -0.590 7.290 -55.964 1.00 . A A . 129 ALA HB1 1 1
4 7964 1 1 129 ALA HB2 H -1.664 8.653 -56.286 1.00 . A A . 129 ALA HB2 1 1
4 7965 1 1 129 ALA HB3 H -2.306 7.009 -56.260 1.00 . A A . 129 ALA HB3 1 1
4 7966 1 1 129 ALA N N -1.678 6.535 -53.649 1.00 . A A . 129 ALA N 1 1
4 7967 1 1 129 ALA O O -4.233 7.557 -54.096 1.00 . A A . 129 ALA O 1 1
4 7968 1 1 130 VAL C C -4.908 11.444 -54.523 1.00 . A A . 130 VAL C 1 1
4 7969 1 1 130 VAL CA C -4.695 10.250 -53.588 1.00 . A A . 130 VAL CA 1 1
4 7970 1 1 130 VAL CB C -4.857 10.664 -52.094 1.00 . A A . 130 VAL CB 1 1
4 7971 1 1 130 VAL CG1 C -3.679 11.513 -51.604 1.00 . A A . 130 VAL CG1 1 1
4 7972 1 1 130 VAL CG2 C -6.183 11.393 -51.874 1.00 . A A . 130 VAL CG2 1 1
4 7973 1 1 130 VAL H H -2.597 10.196 -53.847 1.00 . A A . 130 VAL H 1 1
4 7974 1 1 130 VAL HA H -5.456 9.509 -53.808 1.00 . A A . 130 VAL HA 1 1
4 7975 1 1 130 VAL HB H -4.874 9.760 -51.503 1.00 . A A . 130 VAL HB 1 1
4 7976 1 1 130 VAL HG11 H -3.804 11.731 -50.553 1.00 . A A . 130 VAL HG11 1 1
4 7977 1 1 130 VAL HG12 H -3.643 12.438 -52.161 1.00 . A A . 130 VAL HG12 1 1
4 7978 1 1 130 VAL HG13 H -2.755 10.971 -51.752 1.00 . A A . 130 VAL HG13 1 1
4 7979 1 1 130 VAL HG21 H -6.223 12.271 -52.501 1.00 . A A . 130 VAL HG21 1 1
4 7980 1 1 130 VAL HG22 H -6.266 11.689 -50.837 1.00 . A A . 130 VAL HG22 1 1
4 7981 1 1 130 VAL HG23 H -7.004 10.734 -52.124 1.00 . A A . 130 VAL HG23 1 1
4 7982 1 1 130 VAL N N -3.399 9.630 -53.842 1.00 . A A . 130 VAL N 1 1
4 7983 1 1 130 VAL O O -4.202 12.464 -54.384 1.00 . A A . 130 VAL O 1 1
4 7984 1 1 130 VAL OXT O -5.766 11.346 -55.423 1.00 . A A . 130 VAL OXT 1 1
5 7985 1 1 1 MET C C -8.897 -55.756 -27.136 1.00 . A A . 1 MET C 1 1
5 7986 1 1 1 MET CA C -7.859 -54.949 -26.359 1.00 . A A . 1 MET CA 1 1
5 7987 1 1 1 MET CB C -7.541 -53.648 -27.112 1.00 . A A . 1 MET CB 1 1
5 7988 1 1 1 MET CE C -5.976 -51.150 -24.147 1.00 . A A . 1 MET CE 1 1
5 7989 1 1 1 MET CG C -6.610 -52.709 -26.355 1.00 . A A . 1 MET CG 1 1
5 7990 1 1 1 MET H1 H -6.229 -56.019 -27.084 1.00 . A A . 1 MET H1 1 1
5 7991 1 1 1 MET H2 H -6.840 -56.607 -25.627 1.00 . A A . 1 MET H2 1 1
5 7992 1 1 1 MET H3 H -5.914 -55.196 -25.643 1.00 . A A . 1 MET H3 1 1
5 7993 1 1 1 MET HA H -8.264 -54.707 -25.386 1.00 . A A . 1 MET HA 1 1
5 7994 1 1 1 MET HB2 H -7.075 -53.895 -28.055 1.00 . A A . 1 MET HB2 1 1
5 7995 1 1 1 MET HB3 H -8.465 -53.120 -27.307 1.00 . A A . 1 MET HB3 1 1
5 7996 1 1 1 MET HE1 H -6.243 -50.770 -23.171 1.00 . A A . 1 MET HE1 1 1
5 7997 1 1 1 MET HE2 H -5.790 -50.323 -24.815 1.00 . A A . 1 MET HE2 1 1
5 7998 1 1 1 MET HE3 H -5.085 -51.754 -24.064 1.00 . A A . 1 MET HE3 1 1
5 7999 1 1 1 MET HG2 H -5.684 -53.227 -26.149 1.00 . A A . 1 MET HG2 1 1
5 8000 1 1 1 MET HG3 H -6.408 -51.845 -26.972 1.00 . A A . 1 MET HG3 1 1
5 8001 1 1 1 MET N N -6.626 -55.747 -26.163 1.00 . A A . 1 MET N 1 1
5 8002 1 1 1 MET O O -8.554 -56.698 -27.853 1.00 . A A . 1 MET O 1 1
5 8003 1 1 1 MET SD S -7.317 -52.150 -24.791 1.00 . A A . 1 MET SD 1 1
5 8004 1 1 2 ALA C C -12.343 -55.017 -28.032 1.00 . A A . 2 ALA C 1 1
5 8005 1 1 2 ALA CA C -11.261 -56.042 -27.702 1.00 . A A . 2 ALA CA 1 1
5 8006 1 1 2 ALA CB C -11.831 -57.193 -26.874 1.00 . A A . 2 ALA CB 1 1
5 8007 1 1 2 ALA H H -10.377 -54.648 -26.377 1.00 . A A . 2 ALA H 1 1
5 8008 1 1 2 ALA HA H -10.867 -56.447 -28.627 1.00 . A A . 2 ALA HA 1 1
5 8009 1 1 2 ALA HB1 H -11.053 -57.921 -26.686 1.00 . A A . 2 ALA HB1 1 1
5 8010 1 1 2 ALA HB2 H -12.638 -57.663 -27.413 1.00 . A A . 2 ALA HB2 1 1
5 8011 1 1 2 ALA HB3 H -12.199 -56.813 -25.933 1.00 . A A . 2 ALA HB3 1 1
5 8012 1 1 2 ALA N N -10.167 -55.387 -26.987 1.00 . A A . 2 ALA N 1 1
5 8013 1 1 2 ALA O O -12.504 -54.615 -29.185 1.00 . A A . 2 ALA O 1 1
5 8014 1 1 3 HIS C C -13.415 -52.157 -26.864 1.00 . A A . 3 HIS C 1 1
5 8015 1 1 3 HIS CA C -14.058 -53.511 -27.163 1.00 . A A . 3 HIS CA 1 1
5 8016 1 1 3 HIS CB C -15.281 -53.767 -26.259 1.00 . A A . 3 HIS CB 1 1
5 8017 1 1 3 HIS CD2 C -14.512 -54.784 -23.992 1.00 . A A . 3 HIS CD2 1 1
5 8018 1 1 3 HIS CE1 C -14.866 -53.036 -22.722 1.00 . A A . 3 HIS CE1 1 1
5 8019 1 1 3 HIS CG C -14.984 -53.794 -24.786 1.00 . A A . 3 HIS CG 1 1
5 8020 1 1 3 HIS H H -12.883 -54.927 -26.112 1.00 . A A . 3 HIS H 1 1
5 8021 1 1 3 HIS HA H -14.380 -53.513 -28.197 1.00 . A A . 3 HIS HA 1 1
5 8022 1 1 3 HIS HB2 H -16.012 -52.991 -26.430 1.00 . A A . 3 HIS HB2 1 1
5 8023 1 1 3 HIS HB3 H -15.716 -54.722 -26.526 1.00 . A A . 3 HIS HB3 1 1
5 8024 1 1 3 HIS HD1 H -15.537 -51.835 -24.240 1.00 . A A . 3 HIS HD1 1 1
5 8025 1 1 3 HIS HD2 H -14.232 -55.779 -24.307 1.00 . A A . 3 HIS HD2 1 1
5 8026 1 1 3 HIS HE1 H -14.926 -52.384 -21.863 1.00 . A A . 3 HIS HE1 1 1
5 8027 1 1 3 HIS HE2 H -13.996 -54.725 -21.962 1.00 . A A . 3 HIS HE2 1 1
5 8028 1 1 3 HIS N N -13.053 -54.562 -27.004 1.00 . A A . 3 HIS N 1 1
5 8029 1 1 3 HIS ND1 N -15.196 -52.714 -23.958 1.00 . A A . 3 HIS ND1 1 1
5 8030 1 1 3 HIS NE2 N -14.451 -54.287 -22.715 1.00 . A A . 3 HIS NE2 1 1
5 8031 1 1 3 HIS O O -13.877 -51.388 -26.021 1.00 . A A . 3 HIS O 1 1
5 8032 1 1 4 HIS C C -11.101 -50.171 -28.763 1.00 . A A . 4 HIS C 1 1
5 8033 1 1 4 HIS CA C -11.547 -50.675 -27.393 1.00 . A A . 4 HIS CA 1 1
5 8034 1 1 4 HIS CB C -10.338 -50.964 -26.486 1.00 . A A . 4 HIS CB 1 1
5 8035 1 1 4 HIS CD2 C -8.451 -49.179 -26.556 1.00 . A A . 4 HIS CD2 1 1
5 8036 1 1 4 HIS CE1 C -9.030 -48.040 -24.781 1.00 . A A . 4 HIS CE1 1 1
5 8037 1 1 4 HIS CG C -9.570 -49.752 -26.054 1.00 . A A . 4 HIS CG 1 1
5 8038 1 1 4 HIS H H -12.035 -52.541 -28.247 1.00 . A A . 4 HIS H 1 1
5 8039 1 1 4 HIS HA H -12.177 -49.930 -26.928 1.00 . A A . 4 HIS HA 1 1
5 8040 1 1 4 HIS HB2 H -10.684 -51.464 -25.593 1.00 . A A . 4 HIS HB2 1 1
5 8041 1 1 4 HIS HB3 H -9.656 -51.621 -27.011 1.00 . A A . 4 HIS HB3 1 1
5 8042 1 1 4 HIS HD1 H -10.684 -49.171 -24.364 1.00 . A A . 4 HIS HD1 1 1
5 8043 1 1 4 HIS HD2 H -7.910 -49.497 -27.436 1.00 . A A . 4 HIS HD2 1 1
5 8044 1 1 4 HIS HE1 H -9.044 -47.304 -23.990 1.00 . A A . 4 HIS HE1 1 1
5 8045 1 1 4 HIS HE2 H -7.240 -47.706 -25.701 1.00 . A A . 4 HIS HE2 1 1
5 8046 1 1 4 HIS N N -12.325 -51.892 -27.570 1.00 . A A . 4 HIS N 1 1
5 8047 1 1 4 HIS ND1 N -9.908 -49.012 -24.944 1.00 . A A . 4 HIS ND1 1 1
5 8048 1 1 4 HIS NE2 N -8.132 -48.119 -25.745 1.00 . A A . 4 HIS NE2 1 1
5 8049 1 1 4 HIS O O -9.982 -50.442 -29.205 1.00 . A A . 4 HIS O 1 1
5 8050 1 1 5 HIS C C -11.165 -47.642 -30.860 1.00 . A A . 5 HIS C 1 1
5 8051 1 1 5 HIS CA C -11.770 -49.046 -30.827 1.00 . A A . 5 HIS CA 1 1
5 8052 1 1 5 HIS CB C -13.082 -49.074 -31.629 1.00 . A A . 5 HIS CB 1 1
5 8053 1 1 5 HIS CD2 C -14.456 -51.163 -30.912 1.00 . A A . 5 HIS CD2 1 1
5 8054 1 1 5 HIS CE1 C -14.224 -52.346 -32.739 1.00 . A A . 5 HIS CE1 1 1
5 8055 1 1 5 HIS CG C -13.693 -50.440 -31.769 1.00 . A A . 5 HIS CG 1 1
5 8056 1 1 5 HIS H H -12.849 -49.234 -29.010 1.00 . A A . 5 HIS H 1 1
5 8057 1 1 5 HIS HA H -11.071 -49.736 -31.279 1.00 . A A . 5 HIS HA 1 1
5 8058 1 1 5 HIS HB2 H -13.806 -48.439 -31.137 1.00 . A A . 5 HIS HB2 1 1
5 8059 1 1 5 HIS HB3 H -12.896 -48.689 -32.623 1.00 . A A . 5 HIS HB3 1 1
5 8060 1 1 5 HIS HD1 H -13.067 -50.966 -33.716 1.00 . A A . 5 HIS HD1 1 1
5 8061 1 1 5 HIS HD2 H -14.759 -50.866 -29.918 1.00 . A A . 5 HIS HD2 1 1
5 8062 1 1 5 HIS HE1 H -14.299 -53.143 -33.464 1.00 . A A . 5 HIS HE1 1 1
5 8063 1 1 5 HIS HE2 H -15.465 -52.974 -31.236 1.00 . A A . 5 HIS HE2 1 1
5 8064 1 1 5 HIS N N -12.004 -49.479 -29.450 1.00 . A A . 5 HIS N 1 1
5 8065 1 1 5 HIS ND1 N -13.567 -51.212 -32.904 1.00 . A A . 5 HIS ND1 1 1
5 8066 1 1 5 HIS NE2 N -14.773 -52.341 -31.539 1.00 . A A . 5 HIS NE2 1 1
5 8067 1 1 5 HIS O O -9.964 -47.478 -31.091 1.00 . A A . 5 HIS O 1 1
5 8068 1 1 6 HIS C C -10.608 -44.995 -29.447 1.00 . A A . 6 HIS C 1 1
5 8069 1 1 6 HIS CA C -11.564 -45.243 -30.614 1.00 . A A . 6 HIS CA 1 1
5 8070 1 1 6 HIS CB C -12.765 -44.285 -30.545 1.00 . A A . 6 HIS CB 1 1
5 8071 1 1 6 HIS CD2 C -14.412 -45.389 -28.867 1.00 . A A . 6 HIS CD2 1 1
5 8072 1 1 6 HIS CE1 C -14.444 -43.804 -27.358 1.00 . A A . 6 HIS CE1 1 1
5 8073 1 1 6 HIS CG C -13.584 -44.405 -29.294 1.00 . A A . 6 HIS CG 1 1
5 8074 1 1 6 HIS H H -12.947 -46.840 -30.452 1.00 . A A . 6 HIS H 1 1
5 8075 1 1 6 HIS HA H -11.031 -45.066 -31.539 1.00 . A A . 6 HIS HA 1 1
5 8076 1 1 6 HIS HB2 H -12.407 -43.267 -30.606 1.00 . A A . 6 HIS HB2 1 1
5 8077 1 1 6 HIS HB3 H -13.416 -44.476 -31.387 1.00 . A A . 6 HIS HB3 1 1
5 8078 1 1 6 HIS HD1 H -13.140 -42.572 -28.345 1.00 . A A . 6 HIS HD1 1 1
5 8079 1 1 6 HIS HD2 H -14.619 -46.318 -29.381 1.00 . A A . 6 HIS HD2 1 1
5 8080 1 1 6 HIS HE1 H -14.669 -43.240 -26.465 1.00 . A A . 6 HIS HE1 1 1
5 8081 1 1 6 HIS HE2 H -15.676 -45.430 -27.194 1.00 . A A . 6 HIS HE2 1 1
5 8082 1 1 6 HIS N N -12.006 -46.637 -30.622 1.00 . A A . 6 HIS N 1 1
5 8083 1 1 6 HIS ND1 N -13.630 -43.426 -28.325 1.00 . A A . 6 HIS ND1 1 1
5 8084 1 1 6 HIS NE2 N -14.932 -44.990 -27.664 1.00 . A A . 6 HIS NE2 1 1
5 8085 1 1 6 HIS O O -10.792 -45.541 -28.356 1.00 . A A . 6 HIS O 1 1
5 8086 1 1 7 HIS C C -8.030 -42.504 -28.790 1.00 . A A . 7 HIS C 1 1
5 8087 1 1 7 HIS CA C -8.530 -43.948 -28.710 1.00 . A A . 7 HIS CA 1 1
5 8088 1 1 7 HIS CB C -7.389 -44.952 -28.966 1.00 . A A . 7 HIS CB 1 1
5 8089 1 1 7 HIS CD2 C -4.923 -44.519 -28.263 1.00 . A A . 7 HIS CD2 1 1
5 8090 1 1 7 HIS CE1 C -5.112 -44.939 -26.124 1.00 . A A . 7 HIS CE1 1 1
5 8091 1 1 7 HIS CG C -6.218 -44.845 -28.027 1.00 . A A . 7 HIS CG 1 1
5 8092 1 1 7 HIS H H -9.554 -43.703 -30.550 1.00 . A A . 7 HIS H 1 1
5 8093 1 1 7 HIS HA H -8.938 -44.118 -27.723 1.00 . A A . 7 HIS HA 1 1
5 8094 1 1 7 HIS HB2 H -7.783 -45.954 -28.881 1.00 . A A . 7 HIS HB2 1 1
5 8095 1 1 7 HIS HB3 H -7.020 -44.809 -29.972 1.00 . A A . 7 HIS HB3 1 1
5 8096 1 1 7 HIS HD1 H -7.111 -45.363 -26.189 1.00 . A A . 7 HIS HD1 1 1
5 8097 1 1 7 HIS HD2 H -4.493 -44.257 -29.218 1.00 . A A . 7 HIS HD2 1 1
5 8098 1 1 7 HIS HE1 H -4.879 -45.070 -25.078 1.00 . A A . 7 HIS HE1 1 1
5 8099 1 1 7 HIS HE2 H -3.285 -44.560 -26.955 1.00 . A A . 7 HIS HE2 1 1
5 8100 1 1 7 HIS N N -9.593 -44.174 -29.687 1.00 . A A . 7 HIS N 1 1
5 8101 1 1 7 HIS ND1 N -6.302 -45.102 -26.675 1.00 . A A . 7 HIS ND1 1 1
5 8102 1 1 7 HIS NE2 N -4.261 -44.586 -27.065 1.00 . A A . 7 HIS NE2 1 1
5 8103 1 1 7 HIS O O -6.834 -42.236 -28.674 1.00 . A A . 7 HIS O 1 1
5 8104 1 1 8 HIS C C -8.113 -39.720 -27.612 1.00 . A A . 8 HIS C 1 1
5 8105 1 1 8 HIS CA C -8.609 -40.148 -28.993 1.00 . A A . 8 HIS CA 1 1
5 8106 1 1 8 HIS CB C -9.803 -39.282 -29.429 1.00 . A A . 8 HIS CB 1 1
5 8107 1 1 8 HIS CD2 C -9.666 -36.851 -28.492 1.00 . A A . 8 HIS CD2 1 1
5 8108 1 1 8 HIS CE1 C -8.822 -35.871 -30.261 1.00 . A A . 8 HIS CE1 1 1
5 8109 1 1 8 HIS CG C -9.505 -37.804 -29.447 1.00 . A A . 8 HIS CG 1 1
5 8110 1 1 8 HIS H H -9.893 -41.835 -29.112 1.00 . A A . 8 HIS H 1 1
5 8111 1 1 8 HIS HA H -7.804 -40.016 -29.704 1.00 . A A . 8 HIS HA 1 1
5 8112 1 1 8 HIS HB2 H -10.107 -39.571 -30.426 1.00 . A A . 8 HIS HB2 1 1
5 8113 1 1 8 HIS HB3 H -10.624 -39.448 -28.748 1.00 . A A . 8 HIS HB3 1 1
5 8114 1 1 8 HIS HD1 H -8.737 -37.569 -31.400 1.00 . A A . 8 HIS HD1 1 1
5 8115 1 1 8 HIS HD2 H -10.063 -37.001 -27.498 1.00 . A A . 8 HIS HD2 1 1
5 8116 1 1 8 HIS HE1 H -8.432 -35.119 -30.931 1.00 . A A . 8 HIS HE1 1 1
5 8117 1 1 8 HIS HE2 H -9.136 -34.819 -28.532 1.00 . A A . 8 HIS HE2 1 1
5 8118 1 1 8 HIS N N -8.958 -41.567 -28.980 1.00 . A A . 8 HIS N 1 1
5 8119 1 1 8 HIS ND1 N -8.974 -37.153 -30.542 1.00 . A A . 8 HIS ND1 1 1
5 8120 1 1 8 HIS NE2 N -9.234 -35.663 -29.025 1.00 . A A . 8 HIS NE2 1 1
5 8121 1 1 8 HIS O O -8.892 -39.266 -26.769 1.00 . A A . 8 HIS O 1 1
5 8122 1 1 9 MET C C -5.405 -38.260 -26.261 1.00 . A A . 9 MET C 1 1
5 8123 1 1 9 MET CA C -6.194 -39.557 -26.111 1.00 . A A . 9 MET CA 1 1
5 8124 1 1 9 MET CB C -5.273 -40.694 -25.638 1.00 . A A . 9 MET CB 1 1
5 8125 1 1 9 MET CE C -2.965 -42.140 -24.214 1.00 . A A . 9 MET CE 1 1
5 8126 1 1 9 MET CG C -3.994 -40.849 -26.457 1.00 . A A . 9 MET CG 1 1
5 8127 1 1 9 MET H H -6.269 -40.308 -28.089 1.00 . A A . 9 MET H 1 1
5 8128 1 1 9 MET HA H -6.973 -39.406 -25.378 1.00 . A A . 9 MET HA 1 1
5 8129 1 1 9 MET HB2 H -4.993 -40.508 -24.611 1.00 . A A . 9 MET HB2 1 1
5 8130 1 1 9 MET HB3 H -5.819 -41.626 -25.686 1.00 . A A . 9 MET HB3 1 1
5 8131 1 1 9 MET HE1 H -3.965 -42.169 -23.810 1.00 . A A . 9 MET HE1 1 1
5 8132 1 1 9 MET HE2 H -2.501 -41.200 -23.960 1.00 . A A . 9 MET HE2 1 1
5 8133 1 1 9 MET HE3 H -2.384 -42.951 -23.798 1.00 . A A . 9 MET HE3 1 1
5 8134 1 1 9 MET HG2 H -4.258 -40.928 -27.501 1.00 . A A . 9 MET HG2 1 1
5 8135 1 1 9 MET HG3 H -3.379 -39.971 -26.309 1.00 . A A . 9 MET HG3 1 1
5 8136 1 1 9 MET N N -6.822 -39.912 -27.380 1.00 . A A . 9 MET N 1 1
5 8137 1 1 9 MET O O -4.717 -37.823 -25.335 1.00 . A A . 9 MET O 1 1
5 8138 1 1 9 MET SD S -3.037 -42.312 -25.997 1.00 . A A . 9 MET SD 1 1
5 8139 1 1 10 GLY C C -5.574 -35.226 -27.059 1.00 . A A . 10 GLY C 1 1
5 8140 1 1 10 GLY CA C -4.853 -36.391 -27.712 1.00 . A A . 10 GLY CA 1 1
5 8141 1 1 10 GLY H H -6.019 -38.095 -28.157 1.00 . A A . 10 GLY H 1 1
5 8142 1 1 10 GLY HA2 H -3.840 -36.430 -27.339 1.00 . A A . 10 GLY HA2 1 1
5 8143 1 1 10 GLY HA3 H -4.824 -36.231 -28.779 1.00 . A A . 10 GLY HA3 1 1
5 8144 1 1 10 GLY N N -5.503 -37.662 -27.448 1.00 . A A . 10 GLY N 1 1
5 8145 1 1 10 GLY O O -6.327 -35.410 -26.098 1.00 . A A . 10 GLY O 1 1
5 8146 1 1 11 THR C C -7.416 -32.673 -27.341 1.00 . A A . 11 THR C 1 1
5 8147 1 1 11 THR CA C -5.934 -32.820 -27.007 1.00 . A A . 11 THR CA 1 1
5 8148 1 1 11 THR CB C -5.189 -31.546 -27.477 1.00 . A A . 11 THR CB 1 1
5 8149 1 1 11 THR CG2 C -5.375 -31.317 -28.977 1.00 . A A . 11 THR CG2 1 1
5 8150 1 1 11 THR H H -4.803 -33.951 -28.391 1.00 . A A . 11 THR H 1 1
5 8151 1 1 11 THR HA H -5.828 -32.891 -25.933 1.00 . A A . 11 THR HA 1 1
5 8152 1 1 11 THR HB H -4.133 -31.666 -27.275 1.00 . A A . 11 THR HB 1 1
5 8153 1 1 11 THR HG1 H -4.932 -29.968 -26.314 1.00 . A A . 11 THR HG1 1 1
5 8154 1 1 11 THR HG21 H -4.823 -30.437 -29.279 1.00 . A A . 11 THR HG21 1 1
5 8155 1 1 11 THR HG22 H -6.424 -31.174 -29.196 1.00 . A A . 11 THR HG22 1 1
5 8156 1 1 11 THR HG23 H -5.007 -32.175 -29.523 1.00 . A A . 11 THR HG23 1 1
5 8157 1 1 11 THR N N -5.361 -34.027 -27.589 1.00 . A A . 11 THR N 1 1
5 8158 1 1 11 THR O O -7.962 -33.380 -28.195 1.00 . A A . 11 THR O 1 1
5 8159 1 1 11 THR OG1 O -5.672 -30.400 -26.757 1.00 . A A . 11 THR OG1 1 1
5 8160 1 1 12 LEU C C -9.640 -29.964 -26.284 1.00 . A A . 12 LEU C 1 1
5 8161 1 1 12 LEU CA C -9.430 -31.362 -26.863 1.00 . A A . 12 LEU CA 1 1
5 8162 1 1 12 LEU CB C -10.405 -32.367 -26.214 1.00 . A A . 12 LEU CB 1 1
5 8163 1 1 12 LEU CD1 C -11.553 -33.271 -24.152 1.00 . A A . 12 LEU CD1 1 1
5 8164 1 1 12 LEU CD2 C -9.052 -33.101 -24.196 1.00 . A A . 12 LEU CD2 1 1
5 8165 1 1 12 LEU CG C -10.362 -32.467 -24.671 1.00 . A A . 12 LEU CG 1 1
5 8166 1 1 12 LEU H H -7.550 -31.302 -25.916 1.00 . A A . 12 LEU H 1 1
5 8167 1 1 12 LEU HA H -9.602 -31.330 -27.930 1.00 . A A . 12 LEU HA 1 1
5 8168 1 1 12 LEU HB2 H -11.409 -32.094 -26.507 1.00 . A A . 12 LEU HB2 1 1
5 8169 1 1 12 LEU HB3 H -10.191 -33.347 -26.620 1.00 . A A . 12 LEU HB3 1 1
5 8170 1 1 12 LEU HD11 H -12.472 -32.796 -24.463 1.00 . A A . 12 LEU HD11 1 1
5 8171 1 1 12 LEU HD12 H -11.518 -33.312 -23.073 1.00 . A A . 12 LEU HD12 1 1
5 8172 1 1 12 LEU HD13 H -11.514 -34.275 -24.551 1.00 . A A . 12 LEU HD13 1 1
5 8173 1 1 12 LEU HD21 H -8.952 -34.089 -24.622 1.00 . A A . 12 LEU HD21 1 1
5 8174 1 1 12 LEU HD22 H -9.059 -33.175 -23.118 1.00 . A A . 12 LEU HD22 1 1
5 8175 1 1 12 LEU HD23 H -8.219 -32.487 -24.507 1.00 . A A . 12 LEU HD23 1 1
5 8176 1 1 12 LEU HG H -10.424 -31.473 -24.251 1.00 . A A . 12 LEU HG 1 1
5 8177 1 1 12 LEU N N -8.045 -31.749 -26.635 1.00 . A A . 12 LEU N 1 1
5 8178 1 1 12 LEU O O -10.767 -29.496 -26.123 1.00 . A A . 12 LEU O 1 1
5 8179 1 1 13 GLU C C -8.341 -26.874 -26.300 1.00 . A A . 13 GLU C 1 1
5 8180 1 1 13 GLU CA C -8.510 -28.020 -25.307 1.00 . A A . 13 GLU CA 1 1
5 8181 1 1 13 GLU CB C -7.358 -28.011 -24.292 1.00 . A A . 13 GLU CB 1 1
5 8182 1 1 13 GLU CD C -6.148 -29.270 -22.452 1.00 . A A . 13 GLU CD 1 1
5 8183 1 1 13 GLU CG C -7.403 -29.173 -23.304 1.00 . A A . 13 GLU CG 1 1
5 8184 1 1 13 GLU H H -7.666 -29.667 -26.315 1.00 . A A . 13 GLU H 1 1
5 8185 1 1 13 GLU HA H -9.450 -27.901 -24.784 1.00 . A A . 13 GLU HA 1 1
5 8186 1 1 13 GLU HB2 H -6.419 -28.058 -24.828 1.00 . A A . 13 GLU HB2 1 1
5 8187 1 1 13 GLU HB3 H -7.394 -27.087 -23.730 1.00 . A A . 13 GLU HB3 1 1
5 8188 1 1 13 GLU HG2 H -8.254 -29.043 -22.650 1.00 . A A . 13 GLU HG2 1 1
5 8189 1 1 13 GLU HG3 H -7.520 -30.096 -23.858 1.00 . A A . 13 GLU HG3 1 1
5 8190 1 1 13 GLU N N -8.520 -29.299 -26.006 1.00 . A A . 13 GLU N 1 1
5 8191 1 1 13 GLU O O -8.082 -27.110 -27.482 1.00 . A A . 13 GLU O 1 1
5 8192 1 1 13 GLU OE1 O -6.012 -28.480 -21.492 1.00 . A A . 13 GLU OE1 1 1
5 8193 1 1 13 GLU OE2 O -5.294 -30.142 -22.729 1.00 . A A . 13 GLU OE2 1 1
5 8194 1 1 14 ALA C C -9.259 -24.508 -27.853 1.00 . A A . 14 ALA C 1 1
5 8195 1 1 14 ALA CA C -8.335 -24.441 -26.636 1.00 . A A . 14 ALA CA 1 1
5 8196 1 1 14 ALA CB C -6.875 -24.272 -27.060 1.00 . A A . 14 ALA CB 1 1
5 8197 1 1 14 ALA H H -8.718 -25.534 -24.862 1.00 . A A . 14 ALA H 1 1
5 8198 1 1 14 ALA HA H -8.614 -23.587 -26.034 1.00 . A A . 14 ALA HA 1 1
5 8199 1 1 14 ALA HB1 H -6.776 -23.390 -27.676 1.00 . A A . 14 ALA HB1 1 1
5 8200 1 1 14 ALA HB2 H -6.557 -25.138 -27.618 1.00 . A A . 14 ALA HB2 1 1
5 8201 1 1 14 ALA HB3 H -6.254 -24.164 -26.181 1.00 . A A . 14 ALA HB3 1 1
5 8202 1 1 14 ALA N N -8.490 -25.641 -25.809 1.00 . A A . 14 ALA N 1 1
5 8203 1 1 14 ALA O O -8.906 -24.064 -28.946 1.00 . A A . 14 ALA O 1 1
5 8204 1 1 15 GLN C C -11.915 -23.941 -29.301 1.00 . A A . 15 GLN C 1 1
5 8205 1 1 15 GLN CA C -11.416 -25.268 -28.717 1.00 . A A . 15 GLN CA 1 1
5 8206 1 1 15 GLN CB C -12.592 -26.116 -28.205 1.00 . A A . 15 GLN CB 1 1
5 8207 1 1 15 GLN CD C -12.981 -27.265 -30.437 1.00 . A A . 15 GLN CD 1 1
5 8208 1 1 15 GLN CG C -13.603 -26.491 -29.283 1.00 . A A . 15 GLN CG 1 1
5 8209 1 1 15 GLN H H -10.709 -25.293 -26.725 1.00 . A A . 15 GLN H 1 1
5 8210 1 1 15 GLN HA H -10.907 -25.817 -29.498 1.00 . A A . 15 GLN HA 1 1
5 8211 1 1 15 GLN HB2 H -12.204 -27.028 -27.774 1.00 . A A . 15 GLN HB2 1 1
5 8212 1 1 15 GLN HB3 H -13.111 -25.561 -27.435 1.00 . A A . 15 GLN HB3 1 1
5 8213 1 1 15 GLN HE21 H -12.553 -25.567 -31.388 1.00 . A A . 15 GLN HE21 1 1
5 8214 1 1 15 GLN HE22 H -12.068 -27.025 -32.189 1.00 . A A . 15 GLN HE22 1 1
5 8215 1 1 15 GLN HG2 H -14.374 -27.102 -28.838 1.00 . A A . 15 GLN HG2 1 1
5 8216 1 1 15 GLN HG3 H -14.047 -25.585 -29.674 1.00 . A A . 15 GLN HG3 1 1
5 8217 1 1 15 GLN N N -10.458 -25.046 -27.639 1.00 . A A . 15 GLN N 1 1
5 8218 1 1 15 GLN NE2 N -12.489 -26.548 -31.441 1.00 . A A . 15 GLN NE2 1 1
5 8219 1 1 15 GLN O O -12.520 -23.918 -30.378 1.00 . A A . 15 GLN O 1 1
5 8220 1 1 15 GLN OE1 O -12.938 -28.495 -30.427 1.00 . A A . 15 GLN OE1 1 1
5 8221 1 1 16 THR C C -11.314 -21.227 -30.407 1.00 . A A . 16 THR C 1 1
5 8222 1 1 16 THR CA C -12.025 -21.515 -29.079 1.00 . A A . 16 THR CA 1 1
5 8223 1 1 16 THR CB C -11.678 -20.425 -28.038 1.00 . A A . 16 THR CB 1 1
5 8224 1 1 16 THR CG2 C -12.178 -19.048 -28.481 1.00 . A A . 16 THR CG2 1 1
5 8225 1 1 16 THR H H -11.229 -22.927 -27.718 1.00 . A A . 16 THR H 1 1
5 8226 1 1 16 THR HA H -13.094 -21.500 -29.242 1.00 . A A . 16 THR HA 1 1
5 8227 1 1 16 THR HB H -10.602 -20.384 -27.925 1.00 . A A . 16 THR HB 1 1
5 8228 1 1 16 THR HG1 H -12.996 -20.159 -26.587 1.00 . A A . 16 THR HG1 1 1
5 8229 1 1 16 THR HG21 H -11.938 -18.317 -27.722 1.00 . A A . 16 THR HG21 1 1
5 8230 1 1 16 THR HG22 H -13.249 -19.081 -28.621 1.00 . A A . 16 THR HG22 1 1
5 8231 1 1 16 THR HG23 H -11.703 -18.771 -29.412 1.00 . A A . 16 THR HG23 1 1
5 8232 1 1 16 THR N N -11.665 -22.842 -28.592 1.00 . A A . 16 THR N 1 1
5 8233 1 1 16 THR O O -10.218 -20.665 -30.439 1.00 . A A . 16 THR O 1 1
5 8234 1 1 16 THR OG1 O -12.267 -20.764 -26.772 1.00 . A A . 16 THR OG1 1 1
5 8235 1 1 17 GLN C C -11.441 -20.122 -33.382 1.00 . A A . 17 GLN C 1 1
5 8236 1 1 17 GLN CA C -11.374 -21.552 -32.839 1.00 . A A . 17 GLN CA 1 1
5 8237 1 1 17 GLN CB C -12.114 -22.515 -33.782 1.00 . A A . 17 GLN CB 1 1
5 8238 1 1 17 GLN CD C -14.363 -23.290 -34.691 1.00 . A A . 17 GLN CD 1 1
5 8239 1 1 17 GLN CG C -13.603 -22.209 -33.938 1.00 . A A . 17 GLN CG 1 1
5 8240 1 1 17 GLN H H -12.832 -22.060 -31.394 1.00 . A A . 17 GLN H 1 1
5 8241 1 1 17 GLN HA H -10.337 -21.851 -32.779 1.00 . A A . 17 GLN HA 1 1
5 8242 1 1 17 GLN HB2 H -11.654 -22.470 -34.759 1.00 . A A . 17 GLN HB2 1 1
5 8243 1 1 17 GLN HB3 H -12.014 -23.521 -33.396 1.00 . A A . 17 GLN HB3 1 1
5 8244 1 1 17 GLN HE21 H -15.629 -21.936 -35.402 1.00 . A A . 17 GLN HE21 1 1
5 8245 1 1 17 GLN HE22 H -15.923 -23.572 -35.890 1.00 . A A . 17 GLN HE22 1 1
5 8246 1 1 17 GLN HG2 H -14.042 -22.106 -32.957 1.00 . A A . 17 GLN HG2 1 1
5 8247 1 1 17 GLN HG3 H -13.708 -21.275 -34.474 1.00 . A A . 17 GLN HG3 1 1
5 8248 1 1 17 GLN N N -11.950 -21.648 -31.498 1.00 . A A . 17 GLN N 1 1
5 8249 1 1 17 GLN NE2 N -15.408 -22.892 -35.400 1.00 . A A . 17 GLN NE2 1 1
5 8250 1 1 17 GLN O O -10.917 -19.834 -34.459 1.00 . A A . 17 GLN O 1 1
5 8251 1 1 17 GLN OE1 O -14.017 -24.472 -34.631 1.00 . A A . 17 GLN OE1 1 1
5 8252 1 1 18 GLY C C -13.357 -17.154 -32.326 1.00 . A A . 18 GLY C 1 1
5 8253 1 1 18 GLY CA C -12.223 -17.853 -33.048 1.00 . A A . 18 GLY CA 1 1
5 8254 1 1 18 GLY H H -12.510 -19.532 -31.800 1.00 . A A . 18 GLY H 1 1
5 8255 1 1 18 GLY HA2 H -11.296 -17.339 -32.831 1.00 . A A . 18 GLY HA2 1 1
5 8256 1 1 18 GLY HA3 H -12.407 -17.812 -34.111 1.00 . A A . 18 GLY HA3 1 1
5 8257 1 1 18 GLY N N -12.099 -19.239 -32.638 1.00 . A A . 18 GLY N 1 1
5 8258 1 1 18 GLY O O -14.139 -17.809 -31.633 1.00 . A A . 18 GLY O 1 1
5 8259 1 1 19 PRO C C -15.894 -15.257 -32.499 1.00 . A A . 19 PRO C 1 1
5 8260 1 1 19 PRO CA C -14.537 -15.048 -31.821 1.00 . A A . 19 PRO CA 1 1
5 8261 1 1 19 PRO CB C -14.057 -13.598 -31.973 1.00 . A A . 19 PRO CB 1 1
5 8262 1 1 19 PRO CD C -12.575 -14.966 -33.270 1.00 . A A . 19 PRO CD 1 1
5 8263 1 1 19 PRO CG C -13.225 -13.605 -33.213 1.00 . A A . 19 PRO CG 1 1
5 8264 1 1 19 PRO HA H -14.621 -15.296 -30.771 1.00 . A A . 19 PRO HA 1 1
5 8265 1 1 19 PRO HB2 H -14.908 -12.937 -32.067 1.00 . A A . 19 PRO HB2 1 1
5 8266 1 1 19 PRO HB3 H -13.474 -13.317 -31.108 1.00 . A A . 19 PRO HB3 1 1
5 8267 1 1 19 PRO HD2 H -12.521 -15.316 -34.291 1.00 . A A . 19 PRO HD2 1 1
5 8268 1 1 19 PRO HD3 H -11.586 -14.932 -32.832 1.00 . A A . 19 PRO HD3 1 1
5 8269 1 1 19 PRO HG2 H -13.855 -13.452 -34.078 1.00 . A A . 19 PRO HG2 1 1
5 8270 1 1 19 PRO HG3 H -12.473 -12.830 -33.156 1.00 . A A . 19 PRO HG3 1 1
5 8271 1 1 19 PRO N N -13.474 -15.822 -32.468 1.00 . A A . 19 PRO N 1 1
5 8272 1 1 19 PRO O O -16.034 -15.073 -33.710 1.00 . A A . 19 PRO O 1 1
5 8273 1 1 20 GLY C C -19.220 -14.895 -31.596 1.00 . A A . 20 GLY C 1 1
5 8274 1 1 20 GLY CA C -18.231 -15.855 -32.227 1.00 . A A . 20 GLY CA 1 1
5 8275 1 1 20 GLY H H -16.706 -15.812 -30.759 1.00 . A A . 20 GLY H 1 1
5 8276 1 1 20 GLY HA2 H -18.231 -15.706 -33.299 1.00 . A A . 20 GLY HA2 1 1
5 8277 1 1 20 GLY HA3 H -18.541 -16.867 -32.013 1.00 . A A . 20 GLY HA3 1 1
5 8278 1 1 20 GLY N N -16.887 -15.655 -31.711 1.00 . A A . 20 GLY N 1 1
5 8279 1 1 20 GLY O O -20.418 -15.180 -31.518 1.00 . A A . 20 GLY O 1 1
5 8280 1 1 21 SER C C -18.816 -11.381 -30.597 1.00 . A A . 21 SER C 1 1
5 8281 1 1 21 SER CA C -19.526 -12.732 -30.500 1.00 . A A . 21 SER CA 1 1
5 8282 1 1 21 SER CB C -19.789 -13.093 -29.030 1.00 . A A . 21 SER CB 1 1
5 8283 1 1 21 SER H H -17.745 -13.607 -31.210 1.00 . A A . 21 SER H 1 1
5 8284 1 1 21 SER HA H -20.468 -12.674 -31.031 1.00 . A A . 21 SER HA 1 1
5 8285 1 1 21 SER HB2 H -20.367 -12.308 -28.564 1.00 . A A . 21 SER HB2 1 1
5 8286 1 1 21 SER HB3 H -20.340 -14.022 -28.982 1.00 . A A . 21 SER HB3 1 1
5 8287 1 1 21 SER HG H -18.227 -12.370 -28.078 1.00 . A A . 21 SER HG 1 1
5 8288 1 1 21 SER N N -18.708 -13.761 -31.130 1.00 . A A . 21 SER N 1 1
5 8289 1 1 21 SER O O -17.682 -11.310 -31.083 1.00 . A A . 21 SER O 1 1
5 8290 1 1 21 SER OG O -18.570 -13.247 -28.311 1.00 . A A . 21 SER OG 1 1
5 8291 1 1 22 MET C C -18.759 -8.492 -31.589 1.00 . A A . 22 MET C 1 1
5 8292 1 1 22 MET CA C -18.920 -8.971 -30.149 1.00 . A A . 22 MET CA 1 1
5 8293 1 1 22 MET CB C -17.573 -8.908 -29.400 1.00 . A A . 22 MET CB 1 1
5 8294 1 1 22 MET CE C -20.206 -9.845 -27.088 1.00 . A A . 22 MET CE 1 1
5 8295 1 1 22 MET CG C -17.669 -8.988 -27.876 1.00 . A A . 22 MET CG 1 1
5 8296 1 1 22 MET H H -20.387 -10.451 -29.772 1.00 . A A . 22 MET H 1 1
5 8297 1 1 22 MET HA H -19.628 -8.321 -29.651 1.00 . A A . 22 MET HA 1 1
5 8298 1 1 22 MET HB2 H -16.955 -9.727 -29.735 1.00 . A A . 22 MET HB2 1 1
5 8299 1 1 22 MET HB3 H -17.079 -7.979 -29.655 1.00 . A A . 22 MET HB3 1 1
5 8300 1 1 22 MET HE1 H -20.568 -9.483 -28.038 1.00 . A A . 22 MET HE1 1 1
5 8301 1 1 22 MET HE2 H -20.210 -9.039 -26.371 1.00 . A A . 22 MET HE2 1 1
5 8302 1 1 22 MET HE3 H -20.845 -10.642 -26.740 1.00 . A A . 22 MET HE3 1 1
5 8303 1 1 22 MET HG2 H -16.668 -8.991 -27.471 1.00 . A A . 22 MET HG2 1 1
5 8304 1 1 22 MET HG3 H -18.192 -8.112 -27.517 1.00 . A A . 22 MET HG3 1 1
5 8305 1 1 22 MET N N -19.482 -10.322 -30.128 1.00 . A A . 22 MET N 1 1
5 8306 1 1 22 MET O O -17.660 -8.153 -32.030 1.00 . A A . 22 MET O 1 1
5 8307 1 1 22 MET SD S -18.532 -10.463 -27.280 1.00 . A A . 22 MET SD 1 1
5 8308 1 1 23 SER C C -19.792 -6.510 -33.848 1.00 . A A . 23 SER C 1 1
5 8309 1 1 23 SER CA C -19.896 -8.039 -33.713 1.00 . A A . 23 SER CA 1 1
5 8310 1 1 23 SER CB C -21.185 -8.551 -34.372 1.00 . A A . 23 SER CB 1 1
5 8311 1 1 23 SER H H -20.718 -8.729 -31.887 1.00 . A A . 23 SER H 1 1
5 8312 1 1 23 SER HA H -19.047 -8.487 -34.210 1.00 . A A . 23 SER HA 1 1
5 8313 1 1 23 SER HB2 H -22.041 -8.101 -33.889 1.00 . A A . 23 SER HB2 1 1
5 8314 1 1 23 SER HB3 H -21.184 -8.286 -35.420 1.00 . A A . 23 SER HB3 1 1
5 8315 1 1 23 SER HG H -21.012 -10.371 -35.086 1.00 . A A . 23 SER HG 1 1
5 8316 1 1 23 SER N N -19.874 -8.456 -32.310 1.00 . A A . 23 SER N 1 1
5 8317 1 1 23 SER O O -20.410 -5.906 -34.730 1.00 . A A . 23 SER O 1 1
5 8318 1 1 23 SER OG O -21.289 -9.962 -34.258 1.00 . A A . 23 SER OG 1 1
5 8319 1 1 24 ALA C C -17.351 -4.129 -32.574 1.00 . A A . 24 ALA C 1 1
5 8320 1 1 24 ALA CA C -18.773 -4.456 -33.019 1.00 . A A . 24 ALA CA 1 1
5 8321 1 1 24 ALA CB C -19.799 -3.740 -32.145 1.00 . A A . 24 ALA CB 1 1
5 8322 1 1 24 ALA H H -18.500 -6.428 -32.329 1.00 . A A . 24 ALA H 1 1
5 8323 1 1 24 ALA HA H -18.904 -4.118 -34.039 1.00 . A A . 24 ALA HA 1 1
5 8324 1 1 24 ALA HB1 H -20.797 -3.986 -32.484 1.00 . A A . 24 ALA HB1 1 1
5 8325 1 1 24 ALA HB2 H -19.651 -2.671 -32.214 1.00 . A A . 24 ALA HB2 1 1
5 8326 1 1 24 ALA HB3 H -19.682 -4.054 -31.117 1.00 . A A . 24 ALA HB3 1 1
5 8327 1 1 24 ALA N N -18.985 -5.895 -32.991 1.00 . A A . 24 ALA N 1 1
5 8328 1 1 24 ALA O O -17.081 -3.955 -31.382 1.00 . A A . 24 ALA O 1 1
5 8329 1 1 25 GLN C C -14.577 -2.739 -34.311 1.00 . A A . 25 GLN C 1 1
5 8330 1 1 25 GLN CA C -15.043 -3.760 -33.284 1.00 . A A . 25 GLN CA 1 1
5 8331 1 1 25 GLN CB C -14.151 -5.010 -33.359 1.00 . A A . 25 GLN CB 1 1
5 8332 1 1 25 GLN CD C -13.524 -7.261 -32.391 1.00 . A A . 25 GLN CD 1 1
5 8333 1 1 25 GLN CG C -14.425 -6.042 -32.270 1.00 . A A . 25 GLN CG 1 1
5 8334 1 1 25 GLN H H -16.709 -4.320 -34.453 1.00 . A A . 25 GLN H 1 1
5 8335 1 1 25 GLN HA H -14.968 -3.324 -32.296 1.00 . A A . 25 GLN HA 1 1
5 8336 1 1 25 GLN HB2 H -14.303 -5.487 -34.317 1.00 . A A . 25 GLN HB2 1 1
5 8337 1 1 25 GLN HB3 H -13.117 -4.706 -33.281 1.00 . A A . 25 GLN HB3 1 1
5 8338 1 1 25 GLN HE21 H -12.130 -6.385 -31.278 1.00 . A A . 25 GLN HE21 1 1
5 8339 1 1 25 GLN HE22 H -11.754 -7.974 -31.841 1.00 . A A . 25 GLN HE22 1 1
5 8340 1 1 25 GLN HG2 H -14.264 -5.585 -31.304 1.00 . A A . 25 GLN HG2 1 1
5 8341 1 1 25 GLN HG3 H -15.455 -6.363 -32.346 1.00 . A A . 25 GLN HG3 1 1
5 8342 1 1 25 GLN N N -16.439 -4.102 -33.536 1.00 . A A . 25 GLN N 1 1
5 8343 1 1 25 GLN NE2 N -12.354 -7.201 -31.774 1.00 . A A . 25 GLN NE2 1 1
5 8344 1 1 25 GLN O O -14.861 -2.880 -35.500 1.00 . A A . 25 GLN O 1 1
5 8345 1 1 25 GLN OE1 O -13.875 -8.247 -33.040 1.00 . A A . 25 GLN OE1 1 1
5 8346 1 1 26 LEU C C -11.985 -0.209 -34.184 1.00 . A A . 26 LEU C 1 1
5 8347 1 1 26 LEU CA C -13.322 -0.698 -34.736 1.00 . A A . 26 LEU CA 1 1
5 8348 1 1 26 LEU CB C -14.320 0.469 -34.907 1.00 . A A . 26 LEU CB 1 1
5 8349 1 1 26 LEU CD1 C -15.306 2.269 -36.378 1.00 . A A . 26 LEU CD1 1 1
5 8350 1 1 26 LEU CD2 C -12.846 2.294 -35.901 1.00 . A A . 26 LEU CD2 1 1
5 8351 1 1 26 LEU CG C -14.074 1.404 -36.115 1.00 . A A . 26 LEU CG 1 1
5 8352 1 1 26 LEU H H -13.718 -1.638 -32.884 1.00 . A A . 26 LEU H 1 1
5 8353 1 1 26 LEU HA H -13.151 -1.159 -35.700 1.00 . A A . 26 LEU HA 1 1
5 8354 1 1 26 LEU HB2 H -15.311 0.048 -35.006 1.00 . A A . 26 LEU HB2 1 1
5 8355 1 1 26 LEU HB3 H -14.297 1.068 -34.007 1.00 . A A . 26 LEU HB3 1 1
5 8356 1 1 26 LEU HD11 H -16.152 1.634 -36.593 1.00 . A A . 26 LEU HD11 1 1
5 8357 1 1 26 LEU HD12 H -15.119 2.914 -37.225 1.00 . A A . 26 LEU HD12 1 1
5 8358 1 1 26 LEU HD13 H -15.519 2.872 -35.508 1.00 . A A . 26 LEU HD13 1 1
5 8359 1 1 26 LEU HD21 H -12.713 2.937 -36.758 1.00 . A A . 26 LEU HD21 1 1
5 8360 1 1 26 LEU HD22 H -11.970 1.676 -35.779 1.00 . A A . 26 LEU HD22 1 1
5 8361 1 1 26 LEU HD23 H -12.986 2.898 -35.016 1.00 . A A . 26 LEU HD23 1 1
5 8362 1 1 26 LEU HG H -13.901 0.802 -36.996 1.00 . A A . 26 LEU HG 1 1
5 8363 1 1 26 LEU N N -13.873 -1.713 -33.848 1.00 . A A . 26 LEU N 1 1
5 8364 1 1 26 LEU O O -11.939 0.560 -33.220 1.00 . A A . 26 LEU O 1 1
5 8365 1 1 27 GLU C C -8.858 0.318 -35.657 1.00 . A A . 27 GLU C 1 1
5 8366 1 1 27 GLU CA C -9.558 -0.246 -34.429 1.00 . A A . 27 GLU CA 1 1
5 8367 1 1 27 GLU CB C -8.734 -1.402 -33.847 1.00 . A A . 27 GLU CB 1 1
5 8368 1 1 27 GLU CD C -8.376 -3.029 -31.936 1.00 . A A . 27 GLU CD 1 1
5 8369 1 1 27 GLU CG C -9.229 -1.899 -32.491 1.00 . A A . 27 GLU CG 1 1
5 8370 1 1 27 GLU H H -11.003 -1.378 -35.467 1.00 . A A . 27 GLU H 1 1
5 8371 1 1 27 GLU HA H -9.641 0.538 -33.688 1.00 . A A . 27 GLU HA 1 1
5 8372 1 1 27 GLU HB2 H -8.762 -2.230 -34.541 1.00 . A A . 27 GLU HB2 1 1
5 8373 1 1 27 GLU HB3 H -7.708 -1.076 -33.736 1.00 . A A . 27 GLU HB3 1 1
5 8374 1 1 27 GLU HG2 H -9.204 -1.077 -31.790 1.00 . A A . 27 GLU HG2 1 1
5 8375 1 1 27 GLU HG3 H -10.247 -2.247 -32.597 1.00 . A A . 27 GLU HG3 1 1
5 8376 1 1 27 GLU N N -10.901 -0.691 -34.776 1.00 . A A . 27 GLU N 1 1
5 8377 1 1 27 GLU O O -9.132 -0.104 -36.788 1.00 . A A . 27 GLU O 1 1
5 8378 1 1 27 GLU OE1 O -7.193 -2.786 -31.615 1.00 . A A . 27 GLU OE1 1 1
5 8379 1 1 27 GLU OE2 O -8.886 -4.162 -31.807 1.00 . A A . 27 GLU OE2 1 1
5 8380 1 1 28 LYS C C -5.687 1.827 -36.084 1.00 . A A . 28 LYS C 1 1
5 8381 1 1 28 LYS CA C -7.164 1.881 -36.475 1.00 . A A . 28 LYS CA 1 1
5 8382 1 1 28 LYS CB C -7.606 3.339 -36.721 1.00 . A A . 28 LYS CB 1 1
5 8383 1 1 28 LYS CD C -7.761 5.692 -35.767 1.00 . A A . 28 LYS CD 1 1
5 8384 1 1 28 LYS CE C -9.066 6.051 -36.472 1.00 . A A . 28 LYS CE 1 1
5 8385 1 1 28 LYS CG C -7.654 4.199 -35.454 1.00 . A A . 28 LYS CG 1 1
5 8386 1 1 28 LYS H H -7.838 1.582 -34.501 1.00 . A A . 28 LYS H 1 1
5 8387 1 1 28 LYS HA H -7.308 1.310 -37.381 1.00 . A A . 28 LYS HA 1 1
5 8388 1 1 28 LYS HB2 H -6.917 3.796 -37.417 1.00 . A A . 28 LYS HB2 1 1
5 8389 1 1 28 LYS HB3 H -8.593 3.333 -37.162 1.00 . A A . 28 LYS HB3 1 1
5 8390 1 1 28 LYS HD2 H -7.705 6.247 -34.841 1.00 . A A . 28 LYS HD2 1 1
5 8391 1 1 28 LYS HD3 H -6.932 5.975 -36.401 1.00 . A A . 28 LYS HD3 1 1
5 8392 1 1 28 LYS HE2 H -9.104 5.535 -37.421 1.00 . A A . 28 LYS HE2 1 1
5 8393 1 1 28 LYS HE3 H -9.897 5.735 -35.856 1.00 . A A . 28 LYS HE3 1 1
5 8394 1 1 28 LYS HG2 H -8.512 3.906 -34.866 1.00 . A A . 28 LYS HG2 1 1
5 8395 1 1 28 LYS HG3 H -6.753 4.027 -34.881 1.00 . A A . 28 LYS HG3 1 1
5 8396 1 1 28 LYS HZ1 H -9.098 8.035 -35.818 1.00 . A A . 28 LYS HZ1 1 1
5 8397 1 1 28 LYS HZ2 H -10.086 7.741 -37.155 1.00 . A A . 28 LYS HZ2 1 1
5 8398 1 1 28 LYS HZ3 H -8.410 7.832 -37.351 1.00 . A A . 28 LYS HZ3 1 1
5 8399 1 1 28 LYS N N -7.967 1.274 -35.422 1.00 . A A . 28 LYS N 1 1
5 8400 1 1 28 LYS NZ N -9.173 7.514 -36.716 1.00 . A A . 28 LYS NZ 1 1
5 8401 1 1 28 LYS O O -5.231 2.582 -35.224 1.00 . A A . 28 LYS O 1 1
5 8402 1 1 29 LYS C C -2.681 1.240 -37.540 1.00 . A A . 29 LYS C 1 1
5 8403 1 1 29 LYS CA C -3.528 0.753 -36.371 1.00 . A A . 29 LYS CA 1 1
5 8404 1 1 29 LYS CB C -3.210 -0.719 -36.064 1.00 . A A . 29 LYS CB 1 1
5 8405 1 1 29 LYS CD C -3.729 -2.778 -34.683 1.00 . A A . 29 LYS CD 1 1
5 8406 1 1 29 LYS CE C -4.660 -3.395 -33.643 1.00 . A A . 29 LYS CE 1 1
5 8407 1 1 29 LYS CG C -4.073 -1.314 -34.953 1.00 . A A . 29 LYS CG 1 1
5 8408 1 1 29 LYS H H -5.356 0.323 -37.360 1.00 . A A . 29 LYS H 1 1
5 8409 1 1 29 LYS HA H -3.305 1.353 -35.500 1.00 . A A . 29 LYS HA 1 1
5 8410 1 1 29 LYS HB2 H -3.363 -1.303 -36.961 1.00 . A A . 29 LYS HB2 1 1
5 8411 1 1 29 LYS HB3 H -2.173 -0.798 -35.767 1.00 . A A . 29 LYS HB3 1 1
5 8412 1 1 29 LYS HD2 H -3.818 -3.336 -35.605 1.00 . A A . 29 LYS HD2 1 1
5 8413 1 1 29 LYS HD3 H -2.711 -2.836 -34.322 1.00 . A A . 29 LYS HD3 1 1
5 8414 1 1 29 LYS HE2 H -5.680 -3.299 -33.987 1.00 . A A . 29 LYS HE2 1 1
5 8415 1 1 29 LYS HE3 H -4.416 -4.442 -33.538 1.00 . A A . 29 LYS HE3 1 1
5 8416 1 1 29 LYS HG2 H -3.918 -0.745 -34.047 1.00 . A A . 29 LYS HG2 1 1
5 8417 1 1 29 LYS HG3 H -5.114 -1.247 -35.247 1.00 . A A . 29 LYS HG3 1 1
5 8418 1 1 29 LYS HZ1 H -4.428 -1.710 -32.431 1.00 . A A . 29 LYS HZ1 1 1
5 8419 1 1 29 LYS HZ2 H -3.712 -3.105 -31.806 1.00 . A A . 29 LYS HZ2 1 1
5 8420 1 1 29 LYS HZ3 H -5.395 -2.920 -31.748 1.00 . A A . 29 LYS HZ3 1 1
5 8421 1 1 29 LYS N N -4.944 0.909 -36.687 1.00 . A A . 29 LYS N 1 1
5 8422 1 1 29 LYS NZ N -4.538 -2.736 -32.316 1.00 . A A . 29 LYS NZ 1 1
5 8423 1 1 29 LYS O O -2.664 0.620 -38.600 1.00 . A A . 29 LYS O 1 1
5 8424 1 1 30 VAL C C 0.113 2.037 -38.562 1.00 . A A . 30 VAL C 1 1
5 8425 1 1 30 VAL CA C -1.136 2.907 -38.393 1.00 . A A . 30 VAL CA 1 1
5 8426 1 1 30 VAL CB C -0.758 4.388 -38.106 1.00 . A A . 30 VAL CB 1 1
5 8427 1 1 30 VAL CG1 C -0.120 4.550 -36.723 1.00 . A A . 30 VAL CG1 1 1
5 8428 1 1 30 VAL CG2 C 0.154 4.941 -39.203 1.00 . A A . 30 VAL CG2 1 1
5 8429 1 1 30 VAL H H -2.059 2.823 -36.491 1.00 . A A . 30 VAL H 1 1
5 8430 1 1 30 VAL HA H -1.699 2.883 -39.318 1.00 . A A . 30 VAL HA 1 1
5 8431 1 1 30 VAL HB H -1.671 4.969 -38.112 1.00 . A A . 30 VAL HB 1 1
5 8432 1 1 30 VAL HG11 H 0.092 5.594 -36.543 1.00 . A A . 30 VAL HG11 1 1
5 8433 1 1 30 VAL HG12 H 0.801 3.984 -36.680 1.00 . A A . 30 VAL HG12 1 1
5 8434 1 1 30 VAL HG13 H -0.802 4.187 -35.968 1.00 . A A . 30 VAL HG13 1 1
5 8435 1 1 30 VAL HG21 H 1.056 4.348 -39.257 1.00 . A A . 30 VAL HG21 1 1
5 8436 1 1 30 VAL HG22 H 0.411 5.966 -38.980 1.00 . A A . 30 VAL HG22 1 1
5 8437 1 1 30 VAL HG23 H -0.360 4.899 -40.153 1.00 . A A . 30 VAL HG23 1 1
5 8438 1 1 30 VAL N N -1.991 2.359 -37.350 1.00 . A A . 30 VAL N 1 1
5 8439 1 1 30 VAL O O 1.079 2.142 -37.802 1.00 . A A . 30 VAL O 1 1
5 8440 1 1 31 LEU C C 2.308 0.943 -40.500 1.00 . A A . 31 LEU C 1 1
5 8441 1 1 31 LEU CA C 1.169 0.214 -39.793 1.00 . A A . 31 LEU CA 1 1
5 8442 1 1 31 LEU CB C 0.686 -0.979 -40.639 1.00 . A A . 31 LEU CB 1 1
5 8443 1 1 31 LEU CD1 C 2.013 -2.755 -39.436 1.00 . A A . 31 LEU CD1 1 1
5 8444 1 1 31 LEU CD2 C 1.175 -3.185 -41.769 1.00 . A A . 31 LEU CD2 1 1
5 8445 1 1 31 LEU CG C 1.697 -2.129 -40.794 1.00 . A A . 31 LEU CG 1 1
5 8446 1 1 31 LEU H H -0.724 1.108 -40.128 1.00 . A A . 31 LEU H 1 1
5 8447 1 1 31 LEU HA H 1.524 -0.148 -38.836 1.00 . A A . 31 LEU HA 1 1
5 8448 1 1 31 LEU HB2 H -0.211 -1.375 -40.182 1.00 . A A . 31 LEU HB2 1 1
5 8449 1 1 31 LEU HB3 H 0.433 -0.616 -41.625 1.00 . A A . 31 LEU HB3 1 1
5 8450 1 1 31 LEU HD11 H 2.427 -2.003 -38.780 1.00 . A A . 31 LEU HD11 1 1
5 8451 1 1 31 LEU HD12 H 2.731 -3.553 -39.564 1.00 . A A . 31 LEU HD12 1 1
5 8452 1 1 31 LEU HD13 H 1.108 -3.153 -39.000 1.00 . A A . 31 LEU HD13 1 1
5 8453 1 1 31 LEU HD21 H 0.989 -2.728 -42.731 1.00 . A A . 31 LEU HD21 1 1
5 8454 1 1 31 LEU HD22 H 0.256 -3.611 -41.389 1.00 . A A . 31 LEU HD22 1 1
5 8455 1 1 31 LEU HD23 H 1.912 -3.967 -41.883 1.00 . A A . 31 LEU HD23 1 1
5 8456 1 1 31 LEU HG H 2.619 -1.734 -41.195 1.00 . A A . 31 LEU HG 1 1
5 8457 1 1 31 LEU N N 0.068 1.142 -39.547 1.00 . A A . 31 LEU N 1 1
5 8458 1 1 31 LEU O O 3.480 0.590 -40.355 1.00 . A A . 31 LEU O 1 1
5 8459 1 1 32 THR C C 2.401 4.243 -42.009 1.00 . A A . 32 THR C 1 1
5 8460 1 1 32 THR CA C 2.918 2.805 -41.951 1.00 . A A . 32 THR CA 1 1
5 8461 1 1 32 THR CB C 3.186 2.294 -43.389 1.00 . A A . 32 THR CB 1 1
5 8462 1 1 32 THR CG2 C 4.293 3.093 -44.070 1.00 . A A . 32 THR CG2 1 1
5 8463 1 1 32 THR H H 0.991 2.148 -41.391 1.00 . A A . 32 THR H 1 1
5 8464 1 1 32 THR HA H 3.845 2.778 -41.396 1.00 . A A . 32 THR HA 1 1
5 8465 1 1 32 THR HB H 2.278 2.401 -43.966 1.00 . A A . 32 THR HB 1 1
5 8466 1 1 32 THR HG1 H 3.778 0.653 -42.455 1.00 . A A . 32 THR HG1 1 1
5 8467 1 1 32 THR HG21 H 4.448 2.715 -45.070 1.00 . A A . 32 THR HG21 1 1
5 8468 1 1 32 THR HG22 H 5.209 2.998 -43.507 1.00 . A A . 32 THR HG22 1 1
5 8469 1 1 32 THR HG23 H 4.010 4.135 -44.122 1.00 . A A . 32 THR HG23 1 1
5 8470 1 1 32 THR N N 1.948 1.961 -41.269 1.00 . A A . 32 THR N 1 1
5 8471 1 1 32 THR O O 1.364 4.496 -42.617 1.00 . A A . 32 THR O 1 1
5 8472 1 1 32 THR OG1 O 3.549 0.906 -43.356 1.00 . A A . 32 THR OG1 1 1
5 8473 1 1 33 PRO C C 2.984 7.274 -42.713 1.00 . A A . 33 PRO C 1 1
5 8474 1 1 33 PRO CA C 2.688 6.607 -41.366 1.00 . A A . 33 PRO CA 1 1
5 8475 1 1 33 PRO CB C 3.539 7.223 -40.249 1.00 . A A . 33 PRO CB 1 1
5 8476 1 1 33 PRO CD C 4.304 4.971 -40.536 1.00 . A A . 33 PRO CD 1 1
5 8477 1 1 33 PRO CG C 4.760 6.367 -40.195 1.00 . A A . 33 PRO CG 1 1
5 8478 1 1 33 PRO HA H 1.637 6.721 -41.130 1.00 . A A . 33 PRO HA 1 1
5 8479 1 1 33 PRO HB2 H 3.780 8.248 -40.495 1.00 . A A . 33 PRO HB2 1 1
5 8480 1 1 33 PRO HB3 H 2.993 7.191 -39.317 1.00 . A A . 33 PRO HB3 1 1
5 8481 1 1 33 PRO HD2 H 5.063 4.454 -41.110 1.00 . A A . 33 PRO HD2 1 1
5 8482 1 1 33 PRO HD3 H 4.068 4.418 -39.638 1.00 . A A . 33 PRO HD3 1 1
5 8483 1 1 33 PRO HG2 H 5.485 6.715 -40.918 1.00 . A A . 33 PRO HG2 1 1
5 8484 1 1 33 PRO HG3 H 5.183 6.391 -39.201 1.00 . A A . 33 PRO HG3 1 1
5 8485 1 1 33 PRO N N 3.089 5.194 -41.350 1.00 . A A . 33 PRO N 1 1
5 8486 1 1 33 PRO O O 4.110 7.201 -43.218 1.00 . A A . 33 PRO O 1 1
5 8487 1 1 34 GLY C C 2.806 9.938 -44.454 1.00 . A A . 34 GLY C 1 1
5 8488 1 1 34 GLY CA C 2.131 8.586 -44.570 1.00 . A A . 34 GLY CA 1 1
5 8489 1 1 34 GLY H H 1.112 7.980 -42.813 1.00 . A A . 34 GLY H 1 1
5 8490 1 1 34 GLY HA2 H 2.720 7.954 -45.219 1.00 . A A . 34 GLY HA2 1 1
5 8491 1 1 34 GLY HA3 H 1.153 8.720 -45.011 1.00 . A A . 34 GLY HA3 1 1
5 8492 1 1 34 GLY N N 1.974 7.931 -43.280 1.00 . A A . 34 GLY N 1 1
5 8493 1 1 34 GLY O O 3.485 10.217 -43.459 1.00 . A A . 34 GLY O 1 1
5 8494 1 1 35 ASP C C 2.636 12.960 -44.342 1.00 . A A . 35 ASP C 1 1
5 8495 1 1 35 ASP CA C 3.212 12.120 -45.476 1.00 . A A . 35 ASP CA 1 1
5 8496 1 1 35 ASP CB C 2.948 12.840 -46.809 1.00 . A A . 35 ASP CB 1 1
5 8497 1 1 35 ASP CG C 3.550 12.134 -48.013 1.00 . A A . 35 ASP CG 1 1
5 8498 1 1 35 ASP H H 2.098 10.485 -46.244 1.00 . A A . 35 ASP H 1 1
5 8499 1 1 35 ASP HA H 4.278 12.021 -45.330 1.00 . A A . 35 ASP HA 1 1
5 8500 1 1 35 ASP HB2 H 1.881 12.918 -46.958 1.00 . A A . 35 ASP HB2 1 1
5 8501 1 1 35 ASP HB3 H 3.366 13.836 -46.756 1.00 . A A . 35 ASP HB3 1 1
5 8502 1 1 35 ASP N N 2.628 10.779 -45.470 1.00 . A A . 35 ASP N 1 1
5 8503 1 1 35 ASP O O 3.336 13.768 -43.730 1.00 . A A . 35 ASP O 1 1
5 8504 1 1 35 ASP OD1 O 4.792 12.071 -48.115 1.00 . A A . 35 ASP OD1 1 1
5 8505 1 1 35 ASP OD2 O 2.781 11.662 -48.877 1.00 . A A . 35 ASP OD2 1 1
5 8506 1 1 36 GLY C C 0.169 14.902 -43.646 1.00 . A A . 36 GLY C 1 1
5 8507 1 1 36 GLY CA C 0.655 13.576 -43.082 1.00 . A A . 36 GLY CA 1 1
5 8508 1 1 36 GLY H H 0.858 12.077 -44.565 1.00 . A A . 36 GLY H 1 1
5 8509 1 1 36 GLY HA2 H -0.195 13.018 -42.718 1.00 . A A . 36 GLY HA2 1 1
5 8510 1 1 36 GLY HA3 H 1.323 13.772 -42.255 1.00 . A A . 36 GLY HA3 1 1
5 8511 1 1 36 GLY N N 1.347 12.777 -44.080 1.00 . A A . 36 GLY N 1 1
5 8512 1 1 36 GLY O O -0.837 15.449 -43.190 1.00 . A A . 36 GLY O 1 1
5 8513 1 1 37 VAL C C -0.453 16.409 -46.449 1.00 . A A . 37 VAL C 1 1
5 8514 1 1 37 VAL CA C 0.512 16.677 -45.295 1.00 . A A . 37 VAL CA 1 1
5 8515 1 1 37 VAL CB C 1.754 17.445 -45.825 1.00 . A A . 37 VAL CB 1 1
5 8516 1 1 37 VAL CG1 C 2.673 17.840 -44.669 1.00 . A A . 37 VAL CG1 1 1
5 8517 1 1 37 VAL CG2 C 2.512 16.619 -46.867 1.00 . A A . 37 VAL CG2 1 1
5 8518 1 1 37 VAL H H 1.707 14.967 -44.919 1.00 . A A . 37 VAL H 1 1
5 8519 1 1 37 VAL HA H 0.015 17.302 -44.562 1.00 . A A . 37 VAL HA 1 1
5 8520 1 1 37 VAL HB H 1.408 18.354 -46.301 1.00 . A A . 37 VAL HB 1 1
5 8521 1 1 37 VAL HG11 H 2.999 16.952 -44.147 1.00 . A A . 37 VAL HG11 1 1
5 8522 1 1 37 VAL HG12 H 2.139 18.484 -43.984 1.00 . A A . 37 VAL HG12 1 1
5 8523 1 1 37 VAL HG13 H 3.535 18.366 -45.056 1.00 . A A . 37 VAL HG13 1 1
5 8524 1 1 37 VAL HG21 H 3.342 17.194 -47.251 1.00 . A A . 37 VAL HG21 1 1
5 8525 1 1 37 VAL HG22 H 1.847 16.365 -47.681 1.00 . A A . 37 VAL HG22 1 1
5 8526 1 1 37 VAL HG23 H 2.883 15.712 -46.410 1.00 . A A . 37 VAL HG23 1 1
5 8527 1 1 37 VAL N N 0.890 15.426 -44.635 1.00 . A A . 37 VAL N 1 1
5 8528 1 1 37 VAL O O -1.352 17.211 -46.719 1.00 . A A . 37 VAL O 1 1
5 8529 1 1 38 THR C C -2.498 14.508 -47.819 1.00 . A A . 38 THR C 1 1
5 8530 1 1 38 THR CA C -1.085 14.899 -48.260 1.00 . A A . 38 THR CA 1 1
5 8531 1 1 38 THR CB C -0.427 13.742 -49.050 1.00 . A A . 38 THR CB 1 1
5 8532 1 1 38 THR CG2 C 0.727 14.251 -49.912 1.00 . A A . 38 THR CG2 1 1
5 8533 1 1 38 THR H H 0.439 14.661 -46.823 1.00 . A A . 38 THR H 1 1
5 8534 1 1 38 THR HA H -1.151 15.758 -48.914 1.00 . A A . 38 THR HA 1 1
5 8535 1 1 38 THR HB H -1.170 13.296 -49.697 1.00 . A A . 38 THR HB 1 1
5 8536 1 1 38 THR HG1 H 0.864 12.343 -48.500 1.00 . A A . 38 THR HG1 1 1
5 8537 1 1 38 THR HG21 H 1.480 14.699 -49.279 1.00 . A A . 38 THR HG21 1 1
5 8538 1 1 38 THR HG22 H 0.359 14.989 -50.609 1.00 . A A . 38 THR HG22 1 1
5 8539 1 1 38 THR HG23 H 1.162 13.426 -50.457 1.00 . A A . 38 THR HG23 1 1
5 8540 1 1 38 THR N N -0.266 15.273 -47.115 1.00 . A A . 38 THR N 1 1
5 8541 1 1 38 THR O O -2.756 13.365 -47.436 1.00 . A A . 38 THR O 1 1
5 8542 1 1 38 THR OG1 O 0.058 12.742 -48.140 1.00 . A A . 38 THR OG1 1 1
5 8543 1 1 39 LYS C C -5.633 14.793 -48.595 1.00 . A A . 39 LYS C 1 1
5 8544 1 1 39 LYS CA C -4.779 15.290 -47.429 1.00 . A A . 39 LYS CA 1 1
5 8545 1 1 39 LYS CB C -5.342 16.612 -46.891 1.00 . A A . 39 LYS CB 1 1
5 8546 1 1 39 LYS CD C -5.017 18.576 -45.324 1.00 . A A . 39 LYS CD 1 1
5 8547 1 1 39 LYS CE C -4.179 19.152 -44.190 1.00 . A A . 39 LYS CE 1 1
5 8548 1 1 39 LYS CG C -4.523 17.193 -45.741 1.00 . A A . 39 LYS CG 1 1
5 8549 1 1 39 LYS H H -3.125 16.367 -48.180 1.00 . A A . 39 LYS H 1 1
5 8550 1 1 39 LYS HA H -4.789 14.552 -46.639 1.00 . A A . 39 LYS HA 1 1
5 8551 1 1 39 LYS HB2 H -5.361 17.336 -47.695 1.00 . A A . 39 LYS HB2 1 1
5 8552 1 1 39 LYS HB3 H -6.351 16.449 -46.541 1.00 . A A . 39 LYS HB3 1 1
5 8553 1 1 39 LYS HD2 H -4.958 19.241 -46.175 1.00 . A A . 39 LYS HD2 1 1
5 8554 1 1 39 LYS HD3 H -6.045 18.499 -44.999 1.00 . A A . 39 LYS HD3 1 1
5 8555 1 1 39 LYS HE2 H -4.567 20.126 -43.930 1.00 . A A . 39 LYS HE2 1 1
5 8556 1 1 39 LYS HE3 H -4.254 18.497 -43.334 1.00 . A A . 39 LYS HE3 1 1
5 8557 1 1 39 LYS HG2 H -4.590 16.526 -44.893 1.00 . A A . 39 LYS HG2 1 1
5 8558 1 1 39 LYS HG3 H -3.490 17.271 -46.054 1.00 . A A . 39 LYS HG3 1 1
5 8559 1 1 39 LYS HZ1 H -2.182 19.589 -43.745 1.00 . A A . 39 LYS HZ1 1 1
5 8560 1 1 39 LYS HZ2 H -2.642 20.007 -45.315 1.00 . A A . 39 LYS HZ2 1 1
5 8561 1 1 39 LYS HZ3 H -2.375 18.386 -44.920 1.00 . A A . 39 LYS HZ3 1 1
5 8562 1 1 39 LYS N N -3.399 15.484 -47.855 1.00 . A A . 39 LYS N 1 1
5 8563 1 1 39 LYS NZ N -2.746 19.291 -44.569 1.00 . A A . 39 LYS NZ 1 1
5 8564 1 1 39 LYS O O -5.658 15.417 -49.659 1.00 . A A . 39 LYS O 1 1
5 8565 1 1 40 PRO C C -8.544 13.867 -49.520 1.00 . A A . 40 PRO C 1 1
5 8566 1 1 40 PRO CA C -7.219 13.113 -49.450 1.00 . A A . 40 PRO CA 1 1
5 8567 1 1 40 PRO CB C -7.434 11.671 -48.984 1.00 . A A . 40 PRO CB 1 1
5 8568 1 1 40 PRO CD C -6.346 12.833 -47.194 1.00 . A A . 40 PRO CD 1 1
5 8569 1 1 40 PRO CG C -7.364 11.759 -47.498 1.00 . A A . 40 PRO CG 1 1
5 8570 1 1 40 PRO HA H -6.746 13.121 -50.423 1.00 . A A . 40 PRO HA 1 1
5 8571 1 1 40 PRO HB2 H -8.398 11.313 -49.321 1.00 . A A . 40 PRO HB2 1 1
5 8572 1 1 40 PRO HB3 H -6.651 11.039 -49.380 1.00 . A A . 40 PRO HB3 1 1
5 8573 1 1 40 PRO HD2 H -6.655 13.414 -46.337 1.00 . A A . 40 PRO HD2 1 1
5 8574 1 1 40 PRO HD3 H -5.373 12.395 -47.024 1.00 . A A . 40 PRO HD3 1 1
5 8575 1 1 40 PRO HG2 H -8.331 12.032 -47.097 1.00 . A A . 40 PRO HG2 1 1
5 8576 1 1 40 PRO HG3 H -7.045 10.811 -47.087 1.00 . A A . 40 PRO HG3 1 1
5 8577 1 1 40 PRO N N -6.340 13.665 -48.417 1.00 . A A . 40 PRO N 1 1
5 8578 1 1 40 PRO O O -8.797 14.773 -48.722 1.00 . A A . 40 PRO O 1 1
5 8579 1 1 41 GLN C C -11.543 13.268 -51.593 1.00 . A A . 41 GLN C 1 1
5 8580 1 1 41 GLN CA C -10.695 14.106 -50.646 1.00 . A A . 41 GLN CA 1 1
5 8581 1 1 41 GLN CB C -10.566 15.534 -51.203 1.00 . A A . 41 GLN CB 1 1
5 8582 1 1 41 GLN CD C -10.052 16.952 -53.246 1.00 . A A . 41 GLN CD 1 1
5 8583 1 1 41 GLN CG C -9.911 15.597 -52.579 1.00 . A A . 41 GLN CG 1 1
5 8584 1 1 41 GLN H H -9.118 12.769 -51.087 1.00 . A A . 41 GLN H 1 1
5 8585 1 1 41 GLN HA H -11.178 14.142 -49.680 1.00 . A A . 41 GLN HA 1 1
5 8586 1 1 41 GLN HB2 H -11.553 15.969 -51.274 1.00 . A A . 41 GLN HB2 1 1
5 8587 1 1 41 GLN HB3 H -9.973 16.123 -50.517 1.00 . A A . 41 GLN HB3 1 1
5 8588 1 1 41 GLN HE21 H -11.763 16.385 -54.085 1.00 . A A . 41 GLN HE21 1 1
5 8589 1 1 41 GLN HE22 H -11.239 17.995 -54.447 1.00 . A A . 41 GLN HE22 1 1
5 8590 1 1 41 GLN HG2 H -8.860 15.373 -52.475 1.00 . A A . 41 GLN HG2 1 1
5 8591 1 1 41 GLN HG3 H -10.372 14.852 -53.217 1.00 . A A . 41 GLN HG3 1 1
5 8592 1 1 41 GLN N N -9.383 13.490 -50.477 1.00 . A A . 41 GLN N 1 1
5 8593 1 1 41 GLN NE2 N -11.125 17.130 -54.000 1.00 . A A . 41 GLN NE2 1 1
5 8594 1 1 41 GLN O O -11.031 12.375 -52.273 1.00 . A A . 41 GLN O 1 1
5 8595 1 1 41 GLN OE1 O -9.201 17.831 -53.093 1.00 . A A . 41 GLN OE1 1 1
5 8596 1 1 42 ALA C C -13.533 13.397 -53.981 1.00 . A A . 42 ALA C 1 1
5 8597 1 1 42 ALA CA C -13.744 12.886 -52.553 1.00 . A A . 42 ALA CA 1 1
5 8598 1 1 42 ALA CB C -15.190 13.088 -52.116 1.00 . A A . 42 ALA CB 1 1
5 8599 1 1 42 ALA H H -13.190 14.249 -51.037 1.00 . A A . 42 ALA H 1 1
5 8600 1 1 42 ALA HA H -13.525 11.826 -52.524 1.00 . A A . 42 ALA HA 1 1
5 8601 1 1 42 ALA HB1 H -15.448 14.134 -52.192 1.00 . A A . 42 ALA HB1 1 1
5 8602 1 1 42 ALA HB2 H -15.306 12.764 -51.093 1.00 . A A . 42 ALA HB2 1 1
5 8603 1 1 42 ALA HB3 H -15.844 12.510 -52.752 1.00 . A A . 42 ALA HB3 1 1
5 8604 1 1 42 ALA N N -12.837 13.560 -51.635 1.00 . A A . 42 ALA N 1 1
5 8605 1 1 42 ALA O O -13.034 14.510 -54.182 1.00 . A A . 42 ALA O 1 1
5 8606 1 1 43 GLY C C -12.374 12.819 -56.890 1.00 . A A . 43 GLY C 1 1
5 8607 1 1 43 GLY CA C -13.786 12.975 -56.357 1.00 . A A . 43 GLY CA 1 1
5 8608 1 1 43 GLY H H -14.257 11.691 -54.739 1.00 . A A . 43 GLY H 1 1
5 8609 1 1 43 GLY HA2 H -14.450 12.364 -56.948 1.00 . A A . 43 GLY HA2 1 1
5 8610 1 1 43 GLY HA3 H -14.083 14.010 -56.455 1.00 . A A . 43 GLY HA3 1 1
5 8611 1 1 43 GLY N N -13.903 12.579 -54.961 1.00 . A A . 43 GLY N 1 1
5 8612 1 1 43 GLY O O -12.022 13.400 -57.918 1.00 . A A . 43 GLY O 1 1
5 8613 1 1 44 LYS C C -9.980 10.311 -56.921 1.00 . A A . 44 LYS C 1 1
5 8614 1 1 44 LYS CA C -10.184 11.784 -56.594 1.00 . A A . 44 LYS CA 1 1
5 8615 1 1 44 LYS CB C -9.200 12.205 -55.490 1.00 . A A . 44 LYS CB 1 1
5 8616 1 1 44 LYS CD C -8.396 14.405 -56.493 1.00 . A A . 44 LYS CD 1 1
5 8617 1 1 44 LYS CE C -6.890 14.128 -56.569 1.00 . A A . 44 LYS CE 1 1
5 8618 1 1 44 LYS CG C -9.071 13.714 -55.303 1.00 . A A . 44 LYS CG 1 1
5 8619 1 1 44 LYS H H -11.902 11.612 -55.371 1.00 . A A . 44 LYS H 1 1
5 8620 1 1 44 LYS HA H -9.983 12.368 -57.484 1.00 . A A . 44 LYS HA 1 1
5 8621 1 1 44 LYS HB2 H -9.528 11.777 -54.553 1.00 . A A . 44 LYS HB2 1 1
5 8622 1 1 44 LYS HB3 H -8.221 11.810 -55.727 1.00 . A A . 44 LYS HB3 1 1
5 8623 1 1 44 LYS HD2 H -8.856 14.058 -57.405 1.00 . A A . 44 LYS HD2 1 1
5 8624 1 1 44 LYS HD3 H -8.547 15.472 -56.404 1.00 . A A . 44 LYS HD3 1 1
5 8625 1 1 44 LYS HE2 H -6.456 14.783 -57.308 1.00 . A A . 44 LYS HE2 1 1
5 8626 1 1 44 LYS HE3 H -6.448 14.338 -55.605 1.00 . A A . 44 LYS HE3 1 1
5 8627 1 1 44 LYS HG2 H -10.059 14.134 -55.175 1.00 . A A . 44 LYS HG2 1 1
5 8628 1 1 44 LYS HG3 H -8.488 13.903 -54.413 1.00 . A A . 44 LYS HG3 1 1
5 8629 1 1 44 LYS HZ1 H -5.551 12.587 -57.027 1.00 . A A . 44 LYS HZ1 1 1
5 8630 1 1 44 LYS HZ2 H -7.021 12.476 -57.848 1.00 . A A . 44 LYS HZ2 1 1
5 8631 1 1 44 LYS HZ3 H -6.932 12.064 -56.212 1.00 . A A . 44 LYS HZ3 1 1
5 8632 1 1 44 LYS N N -11.563 12.037 -56.187 1.00 . A A . 44 LYS N 1 1
5 8633 1 1 44 LYS NZ N -6.581 12.719 -56.941 1.00 . A A . 44 LYS NZ 1 1
5 8634 1 1 44 LYS O O -10.363 9.436 -56.144 1.00 . A A . 44 LYS O 1 1
5 8635 1 1 45 LYS C C -7.745 8.343 -57.608 1.00 . A A . 45 LYS C 1 1
5 8636 1 1 45 LYS CA C -8.964 8.709 -58.446 1.00 . A A . 45 LYS CA 1 1
5 8637 1 1 45 LYS CB C -8.630 8.646 -59.949 1.00 . A A . 45 LYS CB 1 1
5 8638 1 1 45 LYS CD C -9.133 6.170 -60.237 1.00 . A A . 45 LYS CD 1 1
5 8639 1 1 45 LYS CE C -10.445 6.456 -60.961 1.00 . A A . 45 LYS CE 1 1
5 8640 1 1 45 LYS CG C -8.111 7.288 -60.431 1.00 . A A . 45 LYS CG 1 1
5 8641 1 1 45 LYS H H -9.241 10.784 -58.712 1.00 . A A . 45 LYS H 1 1
5 8642 1 1 45 LYS HA H -9.770 8.022 -58.227 1.00 . A A . 45 LYS HA 1 1
5 8643 1 1 45 LYS HB2 H -9.523 8.884 -60.511 1.00 . A A . 45 LYS HB2 1 1
5 8644 1 1 45 LYS HB3 H -7.876 9.391 -60.166 1.00 . A A . 45 LYS HB3 1 1
5 8645 1 1 45 LYS HD2 H -8.718 5.249 -60.621 1.00 . A A . 45 LYS HD2 1 1
5 8646 1 1 45 LYS HD3 H -9.332 6.058 -59.180 1.00 . A A . 45 LYS HD3 1 1
5 8647 1 1 45 LYS HE2 H -11.120 5.630 -60.795 1.00 . A A . 45 LYS HE2 1 1
5 8648 1 1 45 LYS HE3 H -10.879 7.358 -60.551 1.00 . A A . 45 LYS HE3 1 1
5 8649 1 1 45 LYS HG2 H -7.874 7.358 -61.483 1.00 . A A . 45 LYS HG2 1 1
5 8650 1 1 45 LYS HG3 H -7.215 7.041 -59.879 1.00 . A A . 45 LYS HG3 1 1
5 8651 1 1 45 LYS HZ1 H -9.748 5.822 -62.826 1.00 . A A . 45 LYS HZ1 1 1
5 8652 1 1 45 LYS HZ2 H -9.714 7.500 -62.616 1.00 . A A . 45 LYS HZ2 1 1
5 8653 1 1 45 LYS HZ3 H -11.183 6.715 -62.896 1.00 . A A . 45 LYS HZ3 1 1
5 8654 1 1 45 LYS N N -9.393 10.049 -58.083 1.00 . A A . 45 LYS N 1 1
5 8655 1 1 45 LYS NZ N -10.257 6.635 -62.426 1.00 . A A . 45 LYS NZ 1 1
5 8656 1 1 45 LYS O O -6.640 8.823 -57.870 1.00 . A A . 45 LYS O 1 1
5 8657 1 1 46 VAL C C -6.342 5.783 -55.895 1.00 . A A . 46 VAL C 1 1
5 8658 1 1 46 VAL CA C -6.889 7.184 -55.650 1.00 . A A . 46 VAL CA 1 1
5 8659 1 1 46 VAL CB C -7.377 7.292 -54.178 1.00 . A A . 46 VAL CB 1 1
5 8660 1 1 46 VAL CG1 C -7.838 8.713 -53.862 1.00 . A A . 46 VAL CG1 1 1
5 8661 1 1 46 VAL CG2 C -8.489 6.282 -53.883 1.00 . A A . 46 VAL CG2 1 1
5 8662 1 1 46 VAL H H -8.828 7.091 -56.489 1.00 . A A . 46 VAL H 1 1
5 8663 1 1 46 VAL HA H -6.086 7.899 -55.789 1.00 . A A . 46 VAL HA 1 1
5 8664 1 1 46 VAL HB H -6.540 7.065 -53.530 1.00 . A A . 46 VAL HB 1 1
5 8665 1 1 46 VAL HG11 H -8.665 8.978 -54.506 1.00 . A A . 46 VAL HG11 1 1
5 8666 1 1 46 VAL HG12 H -7.021 9.402 -54.024 1.00 . A A . 46 VAL HG12 1 1
5 8667 1 1 46 VAL HG13 H -8.154 8.770 -52.828 1.00 . A A . 46 VAL HG13 1 1
5 8668 1 1 46 VAL HG21 H -8.138 5.284 -54.103 1.00 . A A . 46 VAL HG21 1 1
5 8669 1 1 46 VAL HG22 H -9.353 6.502 -54.494 1.00 . A A . 46 VAL HG22 1 1
5 8670 1 1 46 VAL HG23 H -8.764 6.342 -52.840 1.00 . A A . 46 VAL HG23 1 1
5 8671 1 1 46 VAL N N -7.946 7.504 -56.600 1.00 . A A . 46 VAL N 1 1
5 8672 1 1 46 VAL O O -7.082 4.862 -56.256 1.00 . A A . 46 VAL O 1 1
5 8673 1 1 47 THR C C -4.108 3.775 -54.483 1.00 . A A . 47 THR C 1 1
5 8674 1 1 47 THR CA C -4.339 4.383 -55.865 1.00 . A A . 47 THR CA 1 1
5 8675 1 1 47 THR CB C -2.983 4.587 -56.573 1.00 . A A . 47 THR CB 1 1
5 8676 1 1 47 THR CG2 C -2.344 3.255 -56.944 1.00 . A A . 47 THR CG2 1 1
5 8677 1 1 47 THR H H -4.511 6.444 -55.471 1.00 . A A . 47 THR H 1 1
5 8678 1 1 47 THR HA H -4.950 3.716 -56.461 1.00 . A A . 47 THR HA 1 1
5 8679 1 1 47 THR HB H -2.317 5.119 -55.906 1.00 . A A . 47 THR HB 1 1
5 8680 1 1 47 THR HG1 H -3.964 5.918 -57.651 1.00 . A A . 47 THR HG1 1 1
5 8681 1 1 47 THR HG21 H -1.400 3.432 -57.438 1.00 . A A . 47 THR HG21 1 1
5 8682 1 1 47 THR HG22 H -3.001 2.712 -57.607 1.00 . A A . 47 THR HG22 1 1
5 8683 1 1 47 THR HG23 H -2.176 2.674 -56.048 1.00 . A A . 47 THR HG23 1 1
5 8684 1 1 47 THR N N -5.032 5.651 -55.721 1.00 . A A . 47 THR N 1 1
5 8685 1 1 47 THR O O -3.456 4.394 -53.640 1.00 . A A . 47 THR O 1 1
5 8686 1 1 47 THR OG1 O -3.176 5.373 -57.756 1.00 . A A . 47 THR OG1 1 1
5 8687 1 1 48 VAL C C -4.276 0.481 -52.963 1.00 . A A . 48 VAL C 1 1
5 8688 1 1 48 VAL CA C -4.638 1.969 -52.922 1.00 . A A . 48 VAL CA 1 1
5 8689 1 1 48 VAL CB C -6.024 2.113 -52.244 1.00 . A A . 48 VAL CB 1 1
5 8690 1 1 48 VAL CG1 C -6.414 3.581 -52.097 1.00 . A A . 48 VAL CG1 1 1
5 8691 1 1 48 VAL CG2 C -7.086 1.341 -53.026 1.00 . A A . 48 VAL CG2 1 1
5 8692 1 1 48 VAL H H -5.056 2.088 -54.988 1.00 . A A . 48 VAL H 1 1
5 8693 1 1 48 VAL HA H -3.911 2.488 -52.314 1.00 . A A . 48 VAL HA 1 1
5 8694 1 1 48 VAL HB H -5.960 1.684 -51.253 1.00 . A A . 48 VAL HB 1 1
5 8695 1 1 48 VAL HG11 H -5.669 4.094 -51.506 1.00 . A A . 48 VAL HG11 1 1
5 8696 1 1 48 VAL HG12 H -7.374 3.653 -51.606 1.00 . A A . 48 VAL HG12 1 1
5 8697 1 1 48 VAL HG13 H -6.476 4.039 -53.075 1.00 . A A . 48 VAL HG13 1 1
5 8698 1 1 48 VAL HG21 H -8.047 1.460 -52.546 1.00 . A A . 48 VAL HG21 1 1
5 8699 1 1 48 VAL HG22 H -6.827 0.292 -53.051 1.00 . A A . 48 VAL HG22 1 1
5 8700 1 1 48 VAL HG23 H -7.140 1.721 -54.037 1.00 . A A . 48 VAL HG23 1 1
5 8701 1 1 48 VAL N N -4.645 2.578 -54.249 1.00 . A A . 48 VAL N 1 1
5 8702 1 1 48 VAL O O -4.040 -0.099 -54.030 1.00 . A A . 48 VAL O 1 1
5 8703 1 1 49 HIS C C -4.991 -2.001 -50.455 1.00 . A A . 49 HIS C 1 1
5 8704 1 1 49 HIS CA C -4.059 -1.545 -51.573 1.00 . A A . 49 HIS CA 1 1
5 8705 1 1 49 HIS CB C -2.609 -1.914 -51.205 1.00 . A A . 49 HIS CB 1 1
5 8706 1 1 49 HIS CD2 C -1.888 -2.825 -53.518 1.00 . A A . 49 HIS CD2 1 1
5 8707 1 1 49 HIS CE1 C 0.137 -1.992 -53.574 1.00 . A A . 49 HIS CE1 1 1
5 8708 1 1 49 HIS CG C -1.706 -2.118 -52.379 1.00 . A A . 49 HIS CG 1 1
5 8709 1 1 49 HIS H H -4.285 0.462 -50.970 1.00 . A A . 49 HIS H 1 1
5 8710 1 1 49 HIS HA H -4.339 -2.047 -52.490 1.00 . A A . 49 HIS HA 1 1
5 8711 1 1 49 HIS HB2 H -2.189 -1.123 -50.601 1.00 . A A . 49 HIS HB2 1 1
5 8712 1 1 49 HIS HB3 H -2.613 -2.829 -50.630 1.00 . A A . 49 HIS HB3 1 1
5 8713 1 1 49 HIS HD1 H 0.004 -1.047 -51.765 1.00 . A A . 49 HIS HD1 1 1
5 8714 1 1 49 HIS HD2 H -2.783 -3.362 -53.804 1.00 . A A . 49 HIS HD2 1 1
5 8715 1 1 49 HIS HE1 H 1.140 -1.749 -53.893 1.00 . A A . 49 HIS HE1 1 1
5 8716 1 1 49 HIS HE2 H -0.523 -3.247 -55.049 1.00 . A A . 49 HIS HE2 1 1
5 8717 1 1 49 HIS N N -4.216 -0.106 -51.769 1.00 . A A . 49 HIS N 1 1
5 8718 1 1 49 HIS ND1 N -0.427 -1.609 -52.447 1.00 . A A . 49 HIS ND1 1 1
5 8719 1 1 49 HIS NE2 N -0.728 -2.732 -54.242 1.00 . A A . 49 HIS NE2 1 1
5 8720 1 1 49 HIS O O -5.336 -1.216 -49.568 1.00 . A A . 49 HIS O 1 1
5 8721 1 1 50 TYR C C -5.563 -5.187 -49.025 1.00 . A A . 50 TYR C 1 1
5 8722 1 1 50 TYR CA C -6.214 -3.883 -49.474 1.00 . A A . 50 TYR CA 1 1
5 8723 1 1 50 TYR CB C -7.633 -4.179 -49.989 1.00 . A A . 50 TYR CB 1 1
5 8724 1 1 50 TYR CD1 C -8.403 -2.204 -51.384 1.00 . A A . 50 TYR CD1 1 1
5 8725 1 1 50 TYR CD2 C -9.410 -2.536 -49.247 1.00 . A A . 50 TYR CD2 1 1
5 8726 1 1 50 TYR CE1 C -9.193 -1.087 -51.584 1.00 . A A . 50 TYR CE1 1 1
5 8727 1 1 50 TYR CE2 C -10.203 -1.421 -49.442 1.00 . A A . 50 TYR CE2 1 1
5 8728 1 1 50 TYR CG C -8.497 -2.949 -50.211 1.00 . A A . 50 TYR CG 1 1
5 8729 1 1 50 TYR CZ C -10.089 -0.700 -50.612 1.00 . A A . 50 TYR CZ 1 1
5 8730 1 1 50 TYR H H -5.134 -3.802 -51.288 1.00 . A A . 50 TYR H 1 1
5 8731 1 1 50 TYR HA H -6.271 -3.208 -48.630 1.00 . A A . 50 TYR HA 1 1
5 8732 1 1 50 TYR HB2 H -7.562 -4.704 -50.932 1.00 . A A . 50 TYR HB2 1 1
5 8733 1 1 50 TYR HB3 H -8.141 -4.814 -49.275 1.00 . A A . 50 TYR HB3 1 1
5 8734 1 1 50 TYR HD1 H -7.702 -2.509 -52.146 1.00 . A A . 50 TYR HD1 1 1
5 8735 1 1 50 TYR HD2 H -9.498 -3.102 -48.331 1.00 . A A . 50 TYR HD2 1 1
5 8736 1 1 50 TYR HE1 H -9.105 -0.523 -52.500 1.00 . A A . 50 TYR HE1 1 1
5 8737 1 1 50 TYR HE2 H -10.907 -1.118 -48.679 1.00 . A A . 50 TYR HE2 1 1
5 8738 1 1 50 TYR HH H -11.202 0.416 -51.711 1.00 . A A . 50 TYR HH 1 1
5 8739 1 1 50 TYR N N -5.397 -3.262 -50.516 1.00 . A A . 50 TYR N 1 1
5 8740 1 1 50 TYR O O -5.012 -5.921 -49.851 1.00 . A A . 50 TYR O 1 1
5 8741 1 1 50 TYR OH O -10.876 0.411 -50.808 1.00 . A A . 50 TYR OH 1 1
5 8742 1 1 51 ASP C C -6.186 -7.306 -46.211 1.00 . A A . 51 ASP C 1 1
5 8743 1 1 51 ASP CA C -5.151 -6.748 -47.186 1.00 . A A . 51 ASP CA 1 1
5 8744 1 1 51 ASP CB C -3.799 -6.567 -46.462 1.00 . A A . 51 ASP CB 1 1
5 8745 1 1 51 ASP CG C -2.677 -6.050 -47.363 1.00 . A A . 51 ASP CG 1 1
5 8746 1 1 51 ASP H H -6.018 -4.808 -47.114 1.00 . A A . 51 ASP H 1 1
5 8747 1 1 51 ASP HA H -5.026 -7.445 -48.006 1.00 . A A . 51 ASP HA 1 1
5 8748 1 1 51 ASP HB2 H -3.930 -5.867 -45.648 1.00 . A A . 51 ASP HB2 1 1
5 8749 1 1 51 ASP HB3 H -3.491 -7.521 -46.053 1.00 . A A . 51 ASP HB3 1 1
5 8750 1 1 51 ASP N N -5.644 -5.480 -47.732 1.00 . A A . 51 ASP N 1 1
5 8751 1 1 51 ASP O O -6.541 -6.652 -45.225 1.00 . A A . 51 ASP O 1 1
5 8752 1 1 51 ASP OD1 O -2.115 -6.851 -48.147 1.00 . A A . 51 ASP OD1 1 1
5 8753 1 1 51 ASP OD2 O -2.342 -4.844 -47.281 1.00 . A A . 51 ASP OD2 1 1
5 8754 1 1 52 GLY C C -7.200 -9.810 -44.478 1.00 . A A . 52 GLY C 1 1
5 8755 1 1 52 GLY CA C -7.746 -9.106 -45.706 1.00 . A A . 52 GLY CA 1 1
5 8756 1 1 52 GLY H H -6.337 -8.990 -47.283 1.00 . A A . 52 GLY H 1 1
5 8757 1 1 52 GLY HA2 H -8.435 -8.334 -45.394 1.00 . A A . 52 GLY HA2 1 1
5 8758 1 1 52 GLY HA3 H -8.279 -9.824 -46.312 1.00 . A A . 52 GLY HA3 1 1
5 8759 1 1 52 GLY N N -6.693 -8.503 -46.511 1.00 . A A . 52 GLY N 1 1
5 8760 1 1 52 GLY O O -6.505 -10.821 -44.596 1.00 . A A . 52 GLY O 1 1
5 8761 1 1 53 ARG C C -8.119 -10.038 -41.015 1.00 . A A . 53 ARG C 1 1
5 8762 1 1 53 ARG CA C -7.001 -9.788 -42.036 1.00 . A A . 53 ARG CA 1 1
5 8763 1 1 53 ARG CB C -5.968 -8.787 -41.489 1.00 . A A . 53 ARG CB 1 1
5 8764 1 1 53 ARG CD C -4.186 -8.287 -39.772 1.00 . A A . 53 ARG CD 1 1
5 8765 1 1 53 ARG CG C -5.374 -9.169 -40.137 1.00 . A A . 53 ARG CG 1 1
5 8766 1 1 53 ARG CZ C -1.875 -7.861 -40.557 1.00 . A A . 53 ARG CZ 1 1
5 8767 1 1 53 ARG H H -8.170 -8.540 -43.280 1.00 . A A . 53 ARG H 1 1
5 8768 1 1 53 ARG HA H -6.503 -10.727 -42.234 1.00 . A A . 53 ARG HA 1 1
5 8769 1 1 53 ARG HB2 H -5.158 -8.707 -42.200 1.00 . A A . 53 ARG HB2 1 1
5 8770 1 1 53 ARG HB3 H -6.440 -7.818 -41.391 1.00 . A A . 53 ARG HB3 1 1
5 8771 1 1 53 ARG HD2 H -4.475 -7.252 -39.881 1.00 . A A . 53 ARG HD2 1 1
5 8772 1 1 53 ARG HD3 H -3.919 -8.477 -38.742 1.00 . A A . 53 ARG HD3 1 1
5 8773 1 1 53 ARG HE H -3.086 -9.287 -41.263 1.00 . A A . 53 ARG HE 1 1
5 8774 1 1 53 ARG HG2 H -6.136 -9.063 -39.377 1.00 . A A . 53 ARG HG2 1 1
5 8775 1 1 53 ARG HG3 H -5.048 -10.200 -40.176 1.00 . A A . 53 ARG HG3 1 1
5 8776 1 1 53 ARG HH11 H -2.526 -6.545 -39.168 1.00 . A A . 53 ARG HH11 1 1
5 8777 1 1 53 ARG HH12 H -0.901 -6.301 -39.711 1.00 . A A . 53 ARG HH12 1 1
5 8778 1 1 53 ARG HH21 H -0.909 -9.001 -41.924 1.00 . A A . 53 ARG HH21 1 1
5 8779 1 1 53 ARG HH22 H 0.015 -7.693 -41.256 1.00 . A A . 53 ARG HH22 1 1
5 8780 1 1 53 ARG N N -7.537 -9.288 -43.301 1.00 . A A . 53 ARG N 1 1
5 8781 1 1 53 ARG NE N -3.019 -8.547 -40.623 1.00 . A A . 53 ARG NE 1 1
5 8782 1 1 53 ARG NH1 N -1.761 -6.822 -39.743 1.00 . A A . 53 ARG NH1 1 1
5 8783 1 1 53 ARG NH2 N -0.841 -8.214 -41.307 1.00 . A A . 53 ARG NH2 1 1
5 8784 1 1 53 ARG O O -9.154 -9.365 -41.016 1.00 . A A . 53 ARG O 1 1
5 8785 1 1 54 PHE C C -8.602 -10.592 -37.842 1.00 . A A . 54 PHE C 1 1
5 8786 1 1 54 PHE CA C -8.878 -11.383 -39.125 1.00 . A A . 54 PHE CA 1 1
5 8787 1 1 54 PHE CB C -8.810 -12.895 -38.848 1.00 . A A . 54 PHE CB 1 1
5 8788 1 1 54 PHE CD1 C -10.320 -13.962 -40.558 1.00 . A A . 54 PHE CD1 1 1
5 8789 1 1 54 PHE CD2 C -7.965 -14.308 -40.757 1.00 . A A . 54 PHE CD2 1 1
5 8790 1 1 54 PHE CE1 C -10.529 -14.732 -41.688 1.00 . A A . 54 PHE CE1 1 1
5 8791 1 1 54 PHE CE2 C -8.170 -15.078 -41.886 1.00 . A A . 54 PHE CE2 1 1
5 8792 1 1 54 PHE CG C -9.036 -13.741 -40.077 1.00 . A A . 54 PHE CG 1 1
5 8793 1 1 54 PHE CZ C -9.452 -15.290 -42.353 1.00 . A A . 54 PHE CZ 1 1
5 8794 1 1 54 PHE H H -7.067 -11.531 -40.208 1.00 . A A . 54 PHE H 1 1
5 8795 1 1 54 PHE HA H -9.866 -11.131 -39.489 1.00 . A A . 54 PHE HA 1 1
5 8796 1 1 54 PHE HB2 H -7.835 -13.138 -38.449 1.00 . A A . 54 PHE HB2 1 1
5 8797 1 1 54 PHE HB3 H -9.565 -13.156 -38.121 1.00 . A A . 54 PHE HB3 1 1
5 8798 1 1 54 PHE HD1 H -11.163 -13.526 -40.040 1.00 . A A . 54 PHE HD1 1 1
5 8799 1 1 54 PHE HD2 H -6.961 -14.145 -40.396 1.00 . A A . 54 PHE HD2 1 1
5 8800 1 1 54 PHE HE1 H -11.533 -14.896 -42.051 1.00 . A A . 54 PHE HE1 1 1
5 8801 1 1 54 PHE HE2 H -7.327 -15.512 -42.406 1.00 . A A . 54 PHE HE2 1 1
5 8802 1 1 54 PHE HZ H -9.613 -15.892 -43.236 1.00 . A A . 54 PHE HZ 1 1
5 8803 1 1 54 PHE N N -7.909 -11.027 -40.155 1.00 . A A . 54 PHE N 1 1
5 8804 1 1 54 PHE O O -7.470 -10.162 -37.613 1.00 . A A . 54 PHE O 1 1
5 8805 1 1 55 PRO C C -8.521 -10.366 -34.720 1.00 . A A . 55 PRO C 1 1
5 8806 1 1 55 PRO CA C -9.476 -9.672 -35.700 1.00 . A A . 55 PRO CA 1 1
5 8807 1 1 55 PRO CB C -10.908 -9.630 -35.137 1.00 . A A . 55 PRO CB 1 1
5 8808 1 1 55 PRO CD C -11.012 -10.884 -37.170 1.00 . A A . 55 PRO CD 1 1
5 8809 1 1 55 PRO CG C -11.609 -10.774 -35.794 1.00 . A A . 55 PRO CG 1 1
5 8810 1 1 55 PRO HA H -9.129 -8.662 -35.872 1.00 . A A . 55 PRO HA 1 1
5 8811 1 1 55 PRO HB2 H -10.884 -9.744 -34.061 1.00 . A A . 55 PRO HB2 1 1
5 8812 1 1 55 PRO HB3 H -11.372 -8.687 -35.391 1.00 . A A . 55 PRO HB3 1 1
5 8813 1 1 55 PRO HD2 H -11.025 -11.911 -37.508 1.00 . A A . 55 PRO HD2 1 1
5 8814 1 1 55 PRO HD3 H -11.541 -10.250 -37.867 1.00 . A A . 55 PRO HD3 1 1
5 8815 1 1 55 PRO HG2 H -11.435 -11.684 -35.234 1.00 . A A . 55 PRO HG2 1 1
5 8816 1 1 55 PRO HG3 H -12.669 -10.571 -35.859 1.00 . A A . 55 PRO HG3 1 1
5 8817 1 1 55 PRO N N -9.625 -10.407 -36.975 1.00 . A A . 55 PRO N 1 1
5 8818 1 1 55 PRO O O -8.336 -9.911 -33.588 1.00 . A A . 55 PRO O 1 1
5 8819 1 1 56 ASP C C -5.539 -11.578 -34.629 1.00 . A A . 56 ASP C 1 1
5 8820 1 1 56 ASP CA C -6.920 -12.187 -34.385 1.00 . A A . 56 ASP CA 1 1
5 8821 1 1 56 ASP CB C -6.913 -13.673 -34.772 1.00 . A A . 56 ASP CB 1 1
5 8822 1 1 56 ASP CG C -5.709 -14.420 -34.218 1.00 . A A . 56 ASP CG 1 1
5 8823 1 1 56 ASP H H -8.201 -11.833 -36.026 1.00 . A A . 56 ASP H 1 1
5 8824 1 1 56 ASP HA H -7.166 -12.096 -33.334 1.00 . A A . 56 ASP HA 1 1
5 8825 1 1 56 ASP HB2 H -7.810 -14.142 -34.392 1.00 . A A . 56 ASP HB2 1 1
5 8826 1 1 56 ASP HB3 H -6.904 -13.756 -35.850 1.00 . A A . 56 ASP HB3 1 1
5 8827 1 1 56 ASP N N -7.937 -11.476 -35.157 1.00 . A A . 56 ASP N 1 1
5 8828 1 1 56 ASP O O -4.667 -11.599 -33.756 1.00 . A A . 56 ASP O 1 1
5 8829 1 1 56 ASP OD1 O -5.749 -14.845 -33.046 1.00 . A A . 56 ASP OD1 1 1
5 8830 1 1 56 ASP OD2 O -4.716 -14.589 -34.960 1.00 . A A . 56 ASP OD2 1 1
5 8831 1 1 57 GLY C C -3.471 -11.187 -37.401 1.00 . A A . 57 GLY C 1 1
5 8832 1 1 57 GLY CA C -4.072 -10.464 -36.212 1.00 . A A . 57 GLY CA 1 1
5 8833 1 1 57 GLY H H -6.103 -10.998 -36.456 1.00 . A A . 57 GLY H 1 1
5 8834 1 1 57 GLY HA2 H -4.214 -9.424 -36.472 1.00 . A A . 57 GLY HA2 1 1
5 8835 1 1 57 GLY HA3 H -3.385 -10.527 -35.382 1.00 . A A . 57 GLY HA3 1 1
5 8836 1 1 57 GLY N N -5.354 -11.029 -35.826 1.00 . A A . 57 GLY N 1 1
5 8837 1 1 57 GLY O O -2.679 -10.615 -38.150 1.00 . A A . 57 GLY O 1 1
5 8838 1 1 58 LYS C C -4.257 -13.005 -39.924 1.00 . A A . 58 LYS C 1 1
5 8839 1 1 58 LYS CA C -3.385 -13.264 -38.690 1.00 . A A . 58 LYS CA 1 1
5 8840 1 1 58 LYS CB C -3.435 -14.748 -38.299 1.00 . A A . 58 LYS CB 1 1
5 8841 1 1 58 LYS CD C -2.801 -17.137 -38.809 1.00 . A A . 58 LYS CD 1 1
5 8842 1 1 58 LYS CE C -1.942 -18.061 -39.666 1.00 . A A . 58 LYS CE 1 1
5 8843 1 1 58 LYS CG C -2.717 -15.683 -39.269 1.00 . A A . 58 LYS CG 1 1
5 8844 1 1 58 LYS H H -4.471 -12.849 -36.923 1.00 . A A . 58 LYS H 1 1
5 8845 1 1 58 LYS HA H -2.363 -12.985 -38.911 1.00 . A A . 58 LYS HA 1 1
5 8846 1 1 58 LYS HB2 H -2.983 -14.865 -37.324 1.00 . A A . 58 LYS HB2 1 1
5 8847 1 1 58 LYS HB3 H -4.471 -15.055 -38.237 1.00 . A A . 58 LYS HB3 1 1
5 8848 1 1 58 LYS HD2 H -2.465 -17.201 -37.785 1.00 . A A . 58 LYS HD2 1 1
5 8849 1 1 58 LYS HD3 H -3.832 -17.463 -38.869 1.00 . A A . 58 LYS HD3 1 1
5 8850 1 1 58 LYS HE2 H -2.272 -17.995 -40.692 1.00 . A A . 58 LYS HE2 1 1
5 8851 1 1 58 LYS HE3 H -0.910 -17.741 -39.600 1.00 . A A . 58 LYS HE3 1 1
5 8852 1 1 58 LYS HG2 H -3.174 -15.597 -40.246 1.00 . A A . 58 LYS HG2 1 1
5 8853 1 1 58 LYS HG3 H -1.676 -15.393 -39.331 1.00 . A A . 58 LYS HG3 1 1
5 8854 1 1 58 LYS HZ1 H -1.325 -20.057 -39.712 1.00 . A A . 58 LYS HZ1 1 1
5 8855 1 1 58 LYS HZ2 H -2.980 -19.860 -39.434 1.00 . A A . 58 LYS HZ2 1 1
5 8856 1 1 58 LYS HZ3 H -1.875 -19.546 -38.193 1.00 . A A . 58 LYS HZ3 1 1
5 8857 1 1 58 LYS N N -3.854 -12.449 -37.572 1.00 . A A . 58 LYS N 1 1
5 8858 1 1 58 LYS NZ N -2.036 -19.479 -39.219 1.00 . A A . 58 LYS NZ 1 1
5 8859 1 1 58 LYS O O -5.399 -12.555 -39.794 1.00 . A A . 58 LYS O 1 1
5 8860 1 1 59 GLN C C -4.179 -14.176 -43.365 1.00 . A A . 59 GLN C 1 1
5 8861 1 1 59 GLN CA C -4.461 -13.061 -42.360 1.00 . A A . 59 GLN CA 1 1
5 8862 1 1 59 GLN CB C -4.095 -11.694 -42.955 1.00 . A A . 59 GLN CB 1 1
5 8863 1 1 59 GLN CD C -2.302 -10.161 -43.860 1.00 . A A . 59 GLN CD 1 1
5 8864 1 1 59 GLN CG C -2.644 -11.568 -43.406 1.00 . A A . 59 GLN CG 1 1
5 8865 1 1 59 GLN H H -2.811 -13.646 -41.161 1.00 . A A . 59 GLN H 1 1
5 8866 1 1 59 GLN HA H -5.517 -13.069 -42.128 1.00 . A A . 59 GLN HA 1 1
5 8867 1 1 59 GLN HB2 H -4.729 -11.509 -43.810 1.00 . A A . 59 GLN HB2 1 1
5 8868 1 1 59 GLN HB3 H -4.284 -10.932 -42.210 1.00 . A A . 59 GLN HB3 1 1
5 8869 1 1 59 GLN HE21 H -0.961 -10.855 -45.148 1.00 . A A . 59 GLN HE21 1 1
5 8870 1 1 59 GLN HE22 H -1.152 -9.139 -45.107 1.00 . A A . 59 GLN HE22 1 1
5 8871 1 1 59 GLN HG2 H -1.998 -11.830 -42.582 1.00 . A A . 59 GLN HG2 1 1
5 8872 1 1 59 GLN HG3 H -2.474 -12.251 -44.227 1.00 . A A . 59 GLN HG3 1 1
5 8873 1 1 59 GLN N N -3.723 -13.281 -41.115 1.00 . A A . 59 GLN N 1 1
5 8874 1 1 59 GLN NE2 N -1.376 -10.040 -44.798 1.00 . A A . 59 GLN NE2 1 1
5 8875 1 1 59 GLN O O -3.492 -15.152 -43.048 1.00 . A A . 59 GLN O 1 1
5 8876 1 1 59 GLN OE1 O -2.866 -9.189 -43.367 1.00 . A A . 59 GLN OE1 1 1
5 8877 1 1 60 PHE C C -3.250 -14.779 -46.386 1.00 . A A . 60 PHE C 1 1
5 8878 1 1 60 PHE CA C -4.549 -15.035 -45.620 1.00 . A A . 60 PHE CA 1 1
5 8879 1 1 60 PHE CB C -5.756 -15.014 -46.573 1.00 . A A . 60 PHE CB 1 1
5 8880 1 1 60 PHE CD1 C -6.229 -17.419 -47.161 1.00 . A A . 60 PHE CD1 1 1
5 8881 1 1 60 PHE CD2 C -5.367 -15.991 -48.868 1.00 . A A . 60 PHE CD2 1 1
5 8882 1 1 60 PHE CE1 C -6.258 -18.473 -48.054 1.00 . A A . 60 PHE CE1 1 1
5 8883 1 1 60 PHE CE2 C -5.393 -17.043 -49.764 1.00 . A A . 60 PHE CE2 1 1
5 8884 1 1 60 PHE CG C -5.784 -16.163 -47.554 1.00 . A A . 60 PHE CG 1 1
5 8885 1 1 60 PHE CZ C -5.840 -18.285 -49.356 1.00 . A A . 60 PHE CZ 1 1
5 8886 1 1 60 PHE H H -5.242 -13.227 -44.766 1.00 . A A . 60 PHE H 1 1
5 8887 1 1 60 PHE HA H -4.490 -16.008 -45.145 1.00 . A A . 60 PHE HA 1 1
5 8888 1 1 60 PHE HB2 H -6.665 -15.056 -45.989 1.00 . A A . 60 PHE HB2 1 1
5 8889 1 1 60 PHE HB3 H -5.742 -14.091 -47.136 1.00 . A A . 60 PHE HB3 1 1
5 8890 1 1 60 PHE HD1 H -6.557 -17.570 -46.141 1.00 . A A . 60 PHE HD1 1 1
5 8891 1 1 60 PHE HD2 H -5.016 -15.020 -49.190 1.00 . A A . 60 PHE HD2 1 1
5 8892 1 1 60 PHE HE1 H -6.607 -19.443 -47.733 1.00 . A A . 60 PHE HE1 1 1
5 8893 1 1 60 PHE HE2 H -5.066 -16.895 -50.784 1.00 . A A . 60 PHE HE2 1 1
5 8894 1 1 60 PHE HZ H -5.861 -19.109 -50.056 1.00 . A A . 60 PHE HZ 1 1
5 8895 1 1 60 PHE N N -4.720 -14.032 -44.572 1.00 . A A . 60 PHE N 1 1
5 8896 1 1 60 PHE O O -2.320 -15.586 -46.338 1.00 . A A . 60 PHE O 1 1
5 8897 1 1 61 ASP C C -1.803 -11.749 -47.781 1.00 . A A . 61 ASP C 1 1
5 8898 1 1 61 ASP CA C -1.988 -13.262 -47.831 1.00 . A A . 61 ASP CA 1 1
5 8899 1 1 61 ASP CB C -2.080 -13.716 -49.299 1.00 . A A . 61 ASP CB 1 1
5 8900 1 1 61 ASP CG C -3.030 -12.859 -50.136 1.00 . A A . 61 ASP CG 1 1
5 8901 1 1 61 ASP H H -3.963 -13.048 -47.099 1.00 . A A . 61 ASP H 1 1
5 8902 1 1 61 ASP HA H -1.133 -13.736 -47.365 1.00 . A A . 61 ASP HA 1 1
5 8903 1 1 61 ASP HB2 H -1.096 -13.666 -49.744 1.00 . A A . 61 ASP HB2 1 1
5 8904 1 1 61 ASP HB3 H -2.426 -14.741 -49.333 1.00 . A A . 61 ASP HB3 1 1
5 8905 1 1 61 ASP N N -3.185 -13.645 -47.082 1.00 . A A . 61 ASP N 1 1
5 8906 1 1 61 ASP O O -2.759 -11.008 -47.547 1.00 . A A . 61 ASP O 1 1
5 8907 1 1 61 ASP OD1 O -4.258 -13.079 -50.063 1.00 . A A . 61 ASP OD1 1 1
5 8908 1 1 61 ASP OD2 O -2.552 -11.973 -50.879 1.00 . A A . 61 ASP OD2 1 1
5 8909 1 1 62 SER C C -0.455 -9.428 -49.535 1.00 . A A . 62 SER C 1 1
5 8910 1 1 62 SER CA C -0.282 -9.875 -48.083 1.00 . A A . 62 SER CA 1 1
5 8911 1 1 62 SER CB C 1.136 -9.570 -47.572 1.00 . A A . 62 SER CB 1 1
5 8912 1 1 62 SER H H 0.164 -11.943 -48.066 1.00 . A A . 62 SER H 1 1
5 8913 1 1 62 SER HA H -0.999 -9.344 -47.470 1.00 . A A . 62 SER HA 1 1
5 8914 1 1 62 SER HB2 H 1.377 -8.536 -47.777 1.00 . A A . 62 SER HB2 1 1
5 8915 1 1 62 SER HB3 H 1.173 -9.739 -46.505 1.00 . A A . 62 SER HB3 1 1
5 8916 1 1 62 SER HG H 1.667 -11.047 -48.756 1.00 . A A . 62 SER HG 1 1
5 8917 1 1 62 SER N N -0.568 -11.299 -47.979 1.00 . A A . 62 SER N 1 1
5 8918 1 1 62 SER O O 0.479 -9.506 -50.341 1.00 . A A . 62 SER O 1 1
5 8919 1 1 62 SER OG O 2.109 -10.397 -48.195 1.00 . A A . 62 SER OG 1 1
5 8920 1 1 63 SER C C -1.188 -7.433 -51.719 1.00 . A A . 63 SER C 1 1
5 8921 1 1 63 SER CA C -2.012 -8.626 -51.231 1.00 . A A . 63 SER CA 1 1
5 8922 1 1 63 SER CB C -3.509 -8.321 -51.314 1.00 . A A . 63 SER CB 1 1
5 8923 1 1 63 SER H H -2.339 -8.880 -49.158 1.00 . A A . 63 SER H 1 1
5 8924 1 1 63 SER HA H -1.794 -9.478 -51.858 1.00 . A A . 63 SER HA 1 1
5 8925 1 1 63 SER HB2 H -3.731 -7.453 -50.710 1.00 . A A . 63 SER HB2 1 1
5 8926 1 1 63 SER HB3 H -3.778 -8.122 -52.342 1.00 . A A . 63 SER HB3 1 1
5 8927 1 1 63 SER HG H -3.718 -10.188 -50.720 1.00 . A A . 63 SER HG 1 1
5 8928 1 1 63 SER N N -1.661 -8.983 -49.863 1.00 . A A . 63 SER N 1 1
5 8929 1 1 63 SER O O -0.937 -7.282 -52.918 1.00 . A A . 63 SER O 1 1
5 8930 1 1 63 SER OG O -4.288 -9.414 -50.842 1.00 . A A . 63 SER OG 1 1
5 8931 1 1 64 ARG C C 1.414 -5.957 -51.748 1.00 . A A . 64 ARG C 1 1
5 8932 1 1 64 ARG CA C 0.108 -5.460 -51.117 1.00 . A A . 64 ARG CA 1 1
5 8933 1 1 64 ARG CB C 0.390 -4.606 -49.863 1.00 . A A . 64 ARG CB 1 1
5 8934 1 1 64 ARG CD C 2.583 -4.841 -48.593 1.00 . A A . 64 ARG CD 1 1
5 8935 1 1 64 ARG CG C 1.143 -5.334 -48.742 1.00 . A A . 64 ARG CG 1 1
5 8936 1 1 64 ARG CZ C 3.677 -2.837 -47.614 1.00 . A A . 64 ARG CZ 1 1
5 8937 1 1 64 ARG H H -1.051 -6.717 -49.853 1.00 . A A . 64 ARG H 1 1
5 8938 1 1 64 ARG HA H -0.414 -4.850 -51.842 1.00 . A A . 64 ARG HA 1 1
5 8939 1 1 64 ARG HB2 H 0.969 -3.743 -50.160 1.00 . A A . 64 ARG HB2 1 1
5 8940 1 1 64 ARG HB3 H -0.557 -4.263 -49.466 1.00 . A A . 64 ARG HB3 1 1
5 8941 1 1 64 ARG HD2 H 3.071 -5.417 -47.820 1.00 . A A . 64 ARG HD2 1 1
5 8942 1 1 64 ARG HD3 H 3.101 -4.990 -49.531 1.00 . A A . 64 ARG HD3 1 1
5 8943 1 1 64 ARG HE H 1.869 -2.857 -48.478 1.00 . A A . 64 ARG HE 1 1
5 8944 1 1 64 ARG HG2 H 0.625 -5.171 -47.808 1.00 . A A . 64 ARG HG2 1 1
5 8945 1 1 64 ARG HG3 H 1.158 -6.394 -48.959 1.00 . A A . 64 ARG HG3 1 1
5 8946 1 1 64 ARG HH11 H 4.809 -4.520 -47.498 1.00 . A A . 64 ARG HH11 1 1
5 8947 1 1 64 ARG HH12 H 5.520 -3.096 -46.808 1.00 . A A . 64 ARG HH12 1 1
5 8948 1 1 64 ARG HH21 H 2.815 -1.004 -47.588 1.00 . A A . 64 ARG HH21 1 1
5 8949 1 1 64 ARG HH22 H 4.400 -1.097 -46.876 1.00 . A A . 64 ARG HH22 1 1
5 8950 1 1 64 ARG N N -0.760 -6.588 -50.786 1.00 . A A . 64 ARG N 1 1
5 8951 1 1 64 ARG NE N 2.646 -3.417 -48.237 1.00 . A A . 64 ARG NE 1 1
5 8952 1 1 64 ARG NH1 N 4.754 -3.540 -47.282 1.00 . A A . 64 ARG NH1 1 1
5 8953 1 1 64 ARG NH2 N 3.628 -1.544 -47.333 1.00 . A A . 64 ARG NH2 1 1
5 8954 1 1 64 ARG O O 1.991 -5.293 -52.611 1.00 . A A . 64 ARG O 1 1
5 8955 1 1 65 SER C C 2.985 -8.245 -53.246 1.00 . A A . 65 SER C 1 1
5 8956 1 1 65 SER CA C 3.104 -7.737 -51.804 1.00 . A A . 65 SER CA 1 1
5 8957 1 1 65 SER CB C 3.527 -8.888 -50.872 1.00 . A A . 65 SER CB 1 1
5 8958 1 1 65 SER H H 1.302 -7.655 -50.696 1.00 . A A . 65 SER H 1 1
5 8959 1 1 65 SER HA H 3.862 -6.968 -51.772 1.00 . A A . 65 SER HA 1 1
5 8960 1 1 65 SER HB2 H 3.629 -8.512 -49.866 1.00 . A A . 65 SER HB2 1 1
5 8961 1 1 65 SER HB3 H 2.769 -9.660 -50.890 1.00 . A A . 65 SER HB3 1 1
5 8962 1 1 65 SER HG H 5.229 -9.796 -50.489 1.00 . A A . 65 SER HG 1 1
5 8963 1 1 65 SER N N 1.847 -7.149 -51.334 1.00 . A A . 65 SER N 1 1
5 8964 1 1 65 SER O O 3.980 -8.645 -53.853 1.00 . A A . 65 SER O 1 1
5 8965 1 1 65 SER OG O 4.767 -9.461 -51.269 1.00 . A A . 65 SER OG 1 1
5 8966 1 1 66 ARG C C 2.113 -7.743 -56.212 1.00 . A A . 66 ARG C 1 1
5 8967 1 1 66 ARG CA C 1.567 -8.724 -55.168 1.00 . A A . 66 ARG CA 1 1
5 8968 1 1 66 ARG CB C 0.081 -9.020 -55.425 1.00 . A A . 66 ARG CB 1 1
5 8969 1 1 66 ARG CD C 0.282 -11.185 -54.100 1.00 . A A . 66 ARG CD 1 1
5 8970 1 1 66 ARG CG C -0.567 -9.951 -54.394 1.00 . A A . 66 ARG CG 1 1
5 8971 1 1 66 ARG CZ C 1.544 -12.869 -55.397 1.00 . A A . 66 ARG CZ 1 1
5 8972 1 1 66 ARG H H 1.020 -7.836 -53.313 1.00 . A A . 66 ARG H 1 1
5 8973 1 1 66 ARG HA H 2.123 -9.650 -55.252 1.00 . A A . 66 ARG HA 1 1
5 8974 1 1 66 ARG HB2 H -0.465 -8.086 -55.425 1.00 . A A . 66 ARG HB2 1 1
5 8975 1 1 66 ARG HB3 H -0.018 -9.479 -56.400 1.00 . A A . 66 ARG HB3 1 1
5 8976 1 1 66 ARG HD2 H 1.224 -10.865 -53.676 1.00 . A A . 66 ARG HD2 1 1
5 8977 1 1 66 ARG HD3 H -0.240 -11.800 -53.381 1.00 . A A . 66 ARG HD3 1 1
5 8978 1 1 66 ARG HE H -0.050 -11.853 -56.068 1.00 . A A . 66 ARG HE 1 1
5 8979 1 1 66 ARG HG2 H -0.710 -9.404 -53.473 1.00 . A A . 66 ARG HG2 1 1
5 8980 1 1 66 ARG HG3 H -1.529 -10.270 -54.771 1.00 . A A . 66 ARG HG3 1 1
5 8981 1 1 66 ARG HH11 H 2.248 -12.554 -53.523 1.00 . A A . 66 ARG HH11 1 1
5 8982 1 1 66 ARG HH12 H 3.117 -13.735 -54.445 1.00 . A A . 66 ARG HH12 1 1
5 8983 1 1 66 ARG HH21 H 1.092 -13.416 -57.298 1.00 . A A . 66 ARG HH21 1 1
5 8984 1 1 66 ARG HH22 H 2.460 -14.224 -56.597 1.00 . A A . 66 ARG HH22 1 1
5 8985 1 1 66 ARG N N 1.777 -8.210 -53.813 1.00 . A A . 66 ARG N 1 1
5 8986 1 1 66 ARG NE N 0.550 -11.983 -55.297 1.00 . A A . 66 ARG NE 1 1
5 8987 1 1 66 ARG NH1 N 2.368 -13.068 -54.372 1.00 . A A . 66 ARG NH1 1 1
5 8988 1 1 66 ARG NH2 N 1.711 -13.559 -56.520 1.00 . A A . 66 ARG NH2 1 1
5 8989 1 1 66 ARG O O 2.063 -8.002 -57.416 1.00 . A A . 66 ARG O 1 1
5 8990 1 1 67 GLY C C 2.443 -4.923 -57.570 1.00 . A A . 67 GLY C 1 1
5 8991 1 1 67 GLY CA C 3.330 -5.662 -56.585 1.00 . A A . 67 GLY CA 1 1
5 8992 1 1 67 GLY H H 2.498 -6.395 -54.784 1.00 . A A . 67 GLY H 1 1
5 8993 1 1 67 GLY HA2 H 3.823 -4.939 -55.956 1.00 . A A . 67 GLY HA2 1 1
5 8994 1 1 67 GLY HA3 H 4.084 -6.205 -57.141 1.00 . A A . 67 GLY HA3 1 1
5 8995 1 1 67 GLY N N 2.614 -6.602 -55.735 1.00 . A A . 67 GLY N 1 1
5 8996 1 1 67 GLY O O 2.945 -4.211 -58.443 1.00 . A A . 67 GLY O 1 1
5 8997 1 1 68 LYS C C -0.777 -3.537 -57.432 1.00 . A A . 68 LYS C 1 1
5 8998 1 1 68 LYS CA C 0.181 -4.369 -58.289 1.00 . A A . 68 LYS CA 1 1
5 8999 1 1 68 LYS CB C -0.608 -5.362 -59.162 1.00 . A A . 68 LYS CB 1 1
5 9000 1 1 68 LYS CD C -0.863 -3.806 -61.142 1.00 . A A . 68 LYS CD 1 1
5 9001 1 1 68 LYS CE C -1.838 -2.989 -61.983 1.00 . A A . 68 LYS CE 1 1
5 9002 1 1 68 LYS CG C -1.586 -4.694 -60.128 1.00 . A A . 68 LYS CG 1 1
5 9003 1 1 68 LYS H H 0.791 -5.681 -56.743 1.00 . A A . 68 LYS H 1 1
5 9004 1 1 68 LYS HA H 0.742 -3.704 -58.933 1.00 . A A . 68 LYS HA 1 1
5 9005 1 1 68 LYS HB2 H 0.095 -5.948 -59.739 1.00 . A A . 68 LYS HB2 1 1
5 9006 1 1 68 LYS HB3 H -1.168 -6.026 -58.518 1.00 . A A . 68 LYS HB3 1 1
5 9007 1 1 68 LYS HD2 H -0.210 -3.129 -60.611 1.00 . A A . 68 LYS HD2 1 1
5 9008 1 1 68 LYS HD3 H -0.273 -4.431 -61.798 1.00 . A A . 68 LYS HD3 1 1
5 9009 1 1 68 LYS HE2 H -2.485 -3.664 -62.521 1.00 . A A . 68 LYS HE2 1 1
5 9010 1 1 68 LYS HE3 H -2.433 -2.369 -61.327 1.00 . A A . 68 LYS HE3 1 1
5 9011 1 1 68 LYS HG2 H -2.132 -5.459 -60.660 1.00 . A A . 68 LYS HG2 1 1
5 9012 1 1 68 LYS HG3 H -2.278 -4.088 -59.560 1.00 . A A . 68 LYS HG3 1 1
5 9013 1 1 68 LYS HZ1 H -1.813 -1.551 -63.499 1.00 . A A . 68 LYS HZ1 1 1
5 9014 1 1 68 LYS HZ2 H -0.578 -2.698 -63.623 1.00 . A A . 68 LYS HZ2 1 1
5 9015 1 1 68 LYS HZ3 H -0.477 -1.477 -62.464 1.00 . A A . 68 LYS HZ3 1 1
5 9016 1 1 68 LYS N N 1.131 -5.075 -57.433 1.00 . A A . 68 LYS N 1 1
5 9017 1 1 68 LYS NZ N -1.129 -2.120 -62.959 1.00 . A A . 68 LYS NZ 1 1
5 9018 1 1 68 LYS O O -1.435 -4.076 -56.540 1.00 . A A . 68 LYS O 1 1
5 9019 1 1 69 PRO C C -3.133 -1.275 -57.651 1.00 . A A . 69 PRO C 1 1
5 9020 1 1 69 PRO CA C -1.769 -1.329 -56.955 1.00 . A A . 69 PRO CA 1 1
5 9021 1 1 69 PRO CB C -1.062 0.025 -57.027 1.00 . A A . 69 PRO CB 1 1
5 9022 1 1 69 PRO CD C 0.053 -1.446 -58.564 1.00 . A A . 69 PRO CD 1 1
5 9023 1 1 69 PRO CG C -0.346 -0.006 -58.338 1.00 . A A . 69 PRO CG 1 1
5 9024 1 1 69 PRO HA H -1.901 -1.618 -55.922 1.00 . A A . 69 PRO HA 1 1
5 9025 1 1 69 PRO HB2 H -1.791 0.823 -56.986 1.00 . A A . 69 PRO HB2 1 1
5 9026 1 1 69 PRO HB3 H -0.369 0.120 -56.200 1.00 . A A . 69 PRO HB3 1 1
5 9027 1 1 69 PRO HD2 H -0.126 -1.728 -59.592 1.00 . A A . 69 PRO HD2 1 1
5 9028 1 1 69 PRO HD3 H 1.093 -1.595 -58.309 1.00 . A A . 69 PRO HD3 1 1
5 9029 1 1 69 PRO HG2 H -1.008 0.328 -59.126 1.00 . A A . 69 PRO HG2 1 1
5 9030 1 1 69 PRO HG3 H 0.531 0.626 -58.295 1.00 . A A . 69 PRO HG3 1 1
5 9031 1 1 69 PRO N N -0.826 -2.209 -57.649 1.00 . A A . 69 PRO N 1 1
5 9032 1 1 69 PRO O O -3.255 -1.613 -58.832 1.00 . A A . 69 PRO O 1 1
5 9033 1 1 70 PHE C C -5.885 0.771 -57.428 1.00 . A A . 70 PHE C 1 1
5 9034 1 1 70 PHE CA C -5.501 -0.706 -57.445 1.00 . A A . 70 PHE CA 1 1
5 9035 1 1 70 PHE CB C -6.495 -1.538 -56.616 1.00 . A A . 70 PHE CB 1 1
5 9036 1 1 70 PHE CD1 C -8.258 -2.179 -58.298 1.00 . A A . 70 PHE CD1 1 1
5 9037 1 1 70 PHE CD2 C -8.901 -0.789 -56.464 1.00 . A A . 70 PHE CD2 1 1
5 9038 1 1 70 PHE CE1 C -9.552 -2.148 -58.779 1.00 . A A . 70 PHE CE1 1 1
5 9039 1 1 70 PHE CE2 C -10.198 -0.755 -56.943 1.00 . A A . 70 PHE CE2 1 1
5 9040 1 1 70 PHE CG C -7.914 -1.502 -57.135 1.00 . A A . 70 PHE CG 1 1
5 9041 1 1 70 PHE CZ C -10.524 -1.434 -58.102 1.00 . A A . 70 PHE CZ 1 1
5 9042 1 1 70 PHE H H -3.991 -0.630 -55.962 1.00 . A A . 70 PHE H 1 1
5 9043 1 1 70 PHE HA H -5.503 -1.058 -58.468 1.00 . A A . 70 PHE HA 1 1
5 9044 1 1 70 PHE HB2 H -6.170 -2.569 -56.613 1.00 . A A . 70 PHE HB2 1 1
5 9045 1 1 70 PHE HB3 H -6.500 -1.171 -55.597 1.00 . A A . 70 PHE HB3 1 1
5 9046 1 1 70 PHE HD1 H -7.499 -2.738 -58.830 1.00 . A A . 70 PHE HD1 1 1
5 9047 1 1 70 PHE HD2 H -8.648 -0.258 -55.559 1.00 . A A . 70 PHE HD2 1 1
5 9048 1 1 70 PHE HE1 H -9.806 -2.681 -59.685 1.00 . A A . 70 PHE HE1 1 1
5 9049 1 1 70 PHE HE2 H -10.955 -0.196 -56.412 1.00 . A A . 70 PHE HE2 1 1
5 9050 1 1 70 PHE HZ H -11.537 -1.408 -58.477 1.00 . A A . 70 PHE HZ 1 1
5 9051 1 1 70 PHE N N -4.151 -0.856 -56.906 1.00 . A A . 70 PHE N 1 1
5 9052 1 1 70 PHE O O -5.298 1.548 -56.681 1.00 . A A . 70 PHE O 1 1
5 9053 1 1 71 GLN C C -8.824 2.624 -58.323 1.00 . A A . 71 GLN C 1 1
5 9054 1 1 71 GLN CA C -7.302 2.552 -58.299 1.00 . A A . 71 GLN CA 1 1
5 9055 1 1 71 GLN CB C -6.736 3.287 -59.527 1.00 . A A . 71 GLN CB 1 1
5 9056 1 1 71 GLN CD C -4.727 4.341 -60.652 1.00 . A A . 71 GLN CD 1 1
5 9057 1 1 71 GLN CG C -5.219 3.432 -59.537 1.00 . A A . 71 GLN CG 1 1
5 9058 1 1 71 GLN H H -7.270 0.505 -58.849 1.00 . A A . 71 GLN H 1 1
5 9059 1 1 71 GLN HA H -6.950 3.047 -57.403 1.00 . A A . 71 GLN HA 1 1
5 9060 1 1 71 GLN HB2 H -7.027 2.749 -60.417 1.00 . A A . 71 GLN HB2 1 1
5 9061 1 1 71 GLN HB3 H -7.168 4.279 -59.565 1.00 . A A . 71 GLN HB3 1 1
5 9062 1 1 71 GLN HE21 H -3.153 4.870 -59.565 1.00 . A A . 71 GLN HE21 1 1
5 9063 1 1 71 GLN HE22 H -3.273 5.601 -61.126 1.00 . A A . 71 GLN HE22 1 1
5 9064 1 1 71 GLN HG2 H -4.902 3.845 -58.590 1.00 . A A . 71 GLN HG2 1 1
5 9065 1 1 71 GLN HG3 H -4.775 2.454 -59.668 1.00 . A A . 71 GLN HG3 1 1
5 9066 1 1 71 GLN N N -6.848 1.163 -58.257 1.00 . A A . 71 GLN N 1 1
5 9067 1 1 71 GLN NE2 N -3.604 5.002 -60.427 1.00 . A A . 71 GLN NE2 1 1
5 9068 1 1 71 GLN O O -9.479 1.824 -58.994 1.00 . A A . 71 GLN O 1 1
5 9069 1 1 71 GLN OE1 O -5.350 4.448 -61.709 1.00 . A A . 71 GLN OE1 1 1
5 9070 1 1 72 PHE C C -11.062 5.291 -57.167 1.00 . A A . 72 PHE C 1 1
5 9071 1 1 72 PHE CA C -10.809 3.854 -57.613 1.00 . A A . 72 PHE CA 1 1
5 9072 1 1 72 PHE CB C -11.597 2.868 -56.728 1.00 . A A . 72 PHE CB 1 1
5 9073 1 1 72 PHE CD1 C -10.382 2.545 -54.541 1.00 . A A . 72 PHE CD1 1 1
5 9074 1 1 72 PHE CD2 C -12.375 3.859 -54.542 1.00 . A A . 72 PHE CD2 1 1
5 9075 1 1 72 PHE CE1 C -10.249 2.751 -53.181 1.00 . A A . 72 PHE CE1 1 1
5 9076 1 1 72 PHE CE2 C -12.244 4.067 -53.184 1.00 . A A . 72 PHE CE2 1 1
5 9077 1 1 72 PHE CG C -11.445 3.096 -55.240 1.00 . A A . 72 PHE CG 1 1
5 9078 1 1 72 PHE CZ C -11.181 3.513 -52.503 1.00 . A A . 72 PHE CZ 1 1
5 9079 1 1 72 PHE H H -8.797 4.120 -56.991 1.00 . A A . 72 PHE H 1 1
5 9080 1 1 72 PHE HA H -11.141 3.749 -58.637 1.00 . A A . 72 PHE HA 1 1
5 9081 1 1 72 PHE HB2 H -12.649 2.946 -56.968 1.00 . A A . 72 PHE HB2 1 1
5 9082 1 1 72 PHE HB3 H -11.266 1.863 -56.946 1.00 . A A . 72 PHE HB3 1 1
5 9083 1 1 72 PHE HD1 H -9.649 1.949 -55.069 1.00 . A A . 72 PHE HD1 1 1
5 9084 1 1 72 PHE HD2 H -13.208 4.295 -55.073 1.00 . A A . 72 PHE HD2 1 1
5 9085 1 1 72 PHE HE1 H -9.418 2.317 -52.647 1.00 . A A . 72 PHE HE1 1 1
5 9086 1 1 72 PHE HE2 H -12.973 4.664 -52.654 1.00 . A A . 72 PHE HE2 1 1
5 9087 1 1 72 PHE HZ H -11.078 3.675 -51.440 1.00 . A A . 72 PHE HZ 1 1
5 9088 1 1 72 PHE N N -9.375 3.578 -57.579 1.00 . A A . 72 PHE N 1 1
5 9089 1 1 72 PHE O O -10.273 5.857 -56.411 1.00 . A A . 72 PHE O 1 1
5 9090 1 1 73 THR C C -13.063 7.274 -55.847 1.00 . A A . 73 THR C 1 1
5 9091 1 1 73 THR CA C -12.505 7.240 -57.273 1.00 . A A . 73 THR CA 1 1
5 9092 1 1 73 THR CB C -13.535 7.839 -58.258 1.00 . A A . 73 THR CB 1 1
5 9093 1 1 73 THR CG2 C -13.876 9.283 -57.895 1.00 . A A . 73 THR CG2 1 1
5 9094 1 1 73 THR H H -12.704 5.402 -58.299 1.00 . A A . 73 THR H 1 1
5 9095 1 1 73 THR HA H -11.609 7.846 -57.313 1.00 . A A . 73 THR HA 1 1
5 9096 1 1 73 THR HB H -14.440 7.247 -58.218 1.00 . A A . 73 THR HB 1 1
5 9097 1 1 73 THR HG1 H -13.237 8.606 -60.056 1.00 . A A . 73 THR HG1 1 1
5 9098 1 1 73 THR HG21 H -12.978 9.883 -57.914 1.00 . A A . 73 THR HG21 1 1
5 9099 1 1 73 THR HG22 H -14.310 9.316 -56.906 1.00 . A A . 73 THR HG22 1 1
5 9100 1 1 73 THR HG23 H -14.586 9.676 -58.612 1.00 . A A . 73 THR HG23 1 1
5 9101 1 1 73 THR N N -12.141 5.884 -57.656 1.00 . A A . 73 THR N 1 1
5 9102 1 1 73 THR O O -14.162 6.779 -55.585 1.00 . A A . 73 THR O 1 1
5 9103 1 1 73 THR OG1 O -13.009 7.790 -59.594 1.00 . A A . 73 THR OG1 1 1
5 9104 1 1 74 LEU C C -13.958 8.873 -53.464 1.00 . A A . 74 LEU C 1 1
5 9105 1 1 74 LEU CA C -12.706 7.997 -53.539 1.00 . A A . 74 LEU CA 1 1
5 9106 1 1 74 LEU CB C -11.569 8.615 -52.705 1.00 . A A . 74 LEU CB 1 1
5 9107 1 1 74 LEU CD1 C -12.237 7.528 -50.521 1.00 . A A . 74 LEU CD1 1 1
5 9108 1 1 74 LEU CD2 C -10.699 9.514 -50.516 1.00 . A A . 74 LEU CD2 1 1
5 9109 1 1 74 LEU CG C -11.880 8.841 -51.213 1.00 . A A . 74 LEU CG 1 1
5 9110 1 1 74 LEU H H -11.395 8.159 -55.194 1.00 . A A . 74 LEU H 1 1
5 9111 1 1 74 LEU HA H -12.937 7.015 -53.148 1.00 . A A . 74 LEU HA 1 1
5 9112 1 1 74 LEU HB2 H -10.707 7.964 -52.777 1.00 . A A . 74 LEU HB2 1 1
5 9113 1 1 74 LEU HB3 H -11.310 9.569 -53.144 1.00 . A A . 74 LEU HB3 1 1
5 9114 1 1 74 LEU HD11 H -12.444 7.718 -49.478 1.00 . A A . 74 LEU HD11 1 1
5 9115 1 1 74 LEU HD12 H -11.410 6.837 -50.601 1.00 . A A . 74 LEU HD12 1 1
5 9116 1 1 74 LEU HD13 H -13.111 7.098 -50.988 1.00 . A A . 74 LEU HD13 1 1
5 9117 1 1 74 LEU HD21 H -10.494 10.461 -50.989 1.00 . A A . 74 LEU HD21 1 1
5 9118 1 1 74 LEU HD22 H -9.827 8.880 -50.586 1.00 . A A . 74 LEU HD22 1 1
5 9119 1 1 74 LEU HD23 H -10.940 9.678 -49.475 1.00 . A A . 74 LEU HD23 1 1
5 9120 1 1 74 LEU HG H -12.734 9.499 -51.129 1.00 . A A . 74 LEU HG 1 1
5 9121 1 1 74 LEU N N -12.284 7.838 -54.928 1.00 . A A . 74 LEU N 1 1
5 9122 1 1 74 LEU O O -14.038 9.909 -54.135 1.00 . A A . 74 LEU O 1 1
5 9123 1 1 75 GLY C C -17.233 8.645 -53.526 1.00 . A A . 75 GLY C 1 1
5 9124 1 1 75 GLY CA C -16.188 9.180 -52.565 1.00 . A A . 75 GLY CA 1 1
5 9125 1 1 75 GLY H H -14.800 7.642 -52.122 1.00 . A A . 75 GLY H 1 1
5 9126 1 1 75 GLY HA2 H -16.562 9.094 -51.554 1.00 . A A . 75 GLY HA2 1 1
5 9127 1 1 75 GLY HA3 H -16.015 10.224 -52.786 1.00 . A A . 75 GLY HA3 1 1
5 9128 1 1 75 GLY N N -14.933 8.455 -52.662 1.00 . A A . 75 GLY N 1 1
5 9129 1 1 75 GLY O O -18.413 9.000 -53.435 1.00 . A A . 75 GLY O 1 1
5 9130 1 1 76 ALA C C -18.201 5.829 -54.879 1.00 . A A . 76 ALA C 1 1
5 9131 1 1 76 ALA CA C -17.704 7.169 -55.414 1.00 . A A . 76 ALA CA 1 1
5 9132 1 1 76 ALA CB C -17.011 6.982 -56.760 1.00 . A A . 76 ALA CB 1 1
5 9133 1 1 76 ALA H H -15.847 7.564 -54.483 1.00 . A A . 76 ALA H 1 1
5 9134 1 1 76 ALA HA H -18.553 7.828 -55.557 1.00 . A A . 76 ALA HA 1 1
5 9135 1 1 76 ALA HB1 H -17.706 6.560 -57.469 1.00 . A A . 76 ALA HB1 1 1
5 9136 1 1 76 ALA HB2 H -16.168 6.317 -56.644 1.00 . A A . 76 ALA HB2 1 1
5 9137 1 1 76 ALA HB3 H -16.668 7.939 -57.124 1.00 . A A . 76 ALA HB3 1 1
5 9138 1 1 76 ALA N N -16.801 7.792 -54.452 1.00 . A A . 76 ALA N 1 1
5 9139 1 1 76 ALA O O -17.587 5.243 -53.986 1.00 . A A . 76 ALA O 1 1
5 9140 1 1 77 GLY C C -19.208 2.868 -55.550 1.00 . A A . 77 GLY C 1 1
5 9141 1 1 77 GLY CA C -19.892 4.093 -54.973 1.00 . A A . 77 GLY CA 1 1
5 9142 1 1 77 GLY H H -19.719 5.824 -56.183 1.00 . A A . 77 GLY H 1 1
5 9143 1 1 77 GLY HA2 H -19.826 4.052 -53.896 1.00 . A A . 77 GLY HA2 1 1
5 9144 1 1 77 GLY HA3 H -20.934 4.076 -55.259 1.00 . A A . 77 GLY HA3 1 1
5 9145 1 1 77 GLY N N -19.302 5.338 -55.438 1.00 . A A . 77 GLY N 1 1
5 9146 1 1 77 GLY O O -19.868 1.890 -55.912 1.00 . A A . 77 GLY O 1 1
5 9147 1 1 78 GLU C C -16.803 0.788 -55.073 1.00 . A A . 78 GLU C 1 1
5 9148 1 1 78 GLU CA C -17.099 1.808 -56.169 1.00 . A A . 78 GLU CA 1 1
5 9149 1 1 78 GLU CB C -15.792 2.329 -56.784 1.00 . A A . 78 GLU CB 1 1
5 9150 1 1 78 GLU CD C -16.979 2.924 -58.947 1.00 . A A . 78 GLU CD 1 1
5 9151 1 1 78 GLU CG C -16.005 3.379 -57.870 1.00 . A A . 78 GLU CG 1 1
5 9152 1 1 78 GLU H H -17.415 3.716 -55.317 1.00 . A A . 78 GLU H 1 1
5 9153 1 1 78 GLU HA H -17.686 1.328 -56.942 1.00 . A A . 78 GLU HA 1 1
5 9154 1 1 78 GLU HB2 H -15.188 2.768 -56.001 1.00 . A A . 78 GLU HB2 1 1
5 9155 1 1 78 GLU HB3 H -15.253 1.498 -57.217 1.00 . A A . 78 GLU HB3 1 1
5 9156 1 1 78 GLU HG2 H -16.389 4.281 -57.412 1.00 . A A . 78 GLU HG2 1 1
5 9157 1 1 78 GLU HG3 H -15.051 3.596 -58.334 1.00 . A A . 78 GLU HG3 1 1
5 9158 1 1 78 GLU N N -17.882 2.915 -55.632 1.00 . A A . 78 GLU N 1 1
5 9159 1 1 78 GLU O O -16.587 -0.392 -55.346 1.00 . A A . 78 GLU O 1 1
5 9160 1 1 78 GLU OE1 O -16.642 1.988 -59.706 1.00 . A A . 78 GLU OE1 1 1
5 9161 1 1 78 GLU OE2 O -18.091 3.487 -59.037 1.00 . A A . 78 GLU OE2 1 1
5 9162 1 1 79 VAL C C -17.618 0.690 -51.602 1.00 . A A . 79 VAL C 1 1
5 9163 1 1 79 VAL CA C -16.565 0.406 -52.670 1.00 . A A . 79 VAL CA 1 1
5 9164 1 1 79 VAL CB C -15.147 0.622 -52.069 1.00 . A A . 79 VAL CB 1 1
5 9165 1 1 79 VAL CG1 C -14.059 0.242 -53.073 1.00 . A A . 79 VAL CG1 1 1
5 9166 1 1 79 VAL CG2 C -14.970 2.067 -51.604 1.00 . A A . 79 VAL CG2 1 1
5 9167 1 1 79 VAL H H -16.968 2.215 -53.686 1.00 . A A . 79 VAL H 1 1
5 9168 1 1 79 VAL HA H -16.654 -0.628 -52.983 1.00 . A A . 79 VAL HA 1 1
5 9169 1 1 79 VAL HB H -15.045 -0.023 -51.208 1.00 . A A . 79 VAL HB 1 1
5 9170 1 1 79 VAL HG11 H -14.172 0.830 -53.972 1.00 . A A . 79 VAL HG11 1 1
5 9171 1 1 79 VAL HG12 H -14.141 -0.807 -53.317 1.00 . A A . 79 VAL HG12 1 1
5 9172 1 1 79 VAL HG13 H -13.087 0.433 -52.640 1.00 . A A . 79 VAL HG13 1 1
5 9173 1 1 79 VAL HG21 H -15.734 2.308 -50.881 1.00 . A A . 79 VAL HG21 1 1
5 9174 1 1 79 VAL HG22 H -15.051 2.733 -52.451 1.00 . A A . 79 VAL HG22 1 1
5 9175 1 1 79 VAL HG23 H -13.997 2.181 -51.149 1.00 . A A . 79 VAL HG23 1 1
5 9176 1 1 79 VAL N N -16.798 1.260 -53.831 1.00 . A A . 79 VAL N 1 1
5 9177 1 1 79 VAL O O -18.365 1.666 -51.703 1.00 . A A . 79 VAL O 1 1
5 9178 1 1 80 ILE C C -18.092 1.173 -48.589 1.00 . A A . 80 ILE C 1 1
5 9179 1 1 80 ILE CA C -18.600 0.037 -49.477 1.00 . A A . 80 ILE CA 1 1
5 9180 1 1 80 ILE CB C -18.778 -1.258 -48.646 1.00 . A A . 80 ILE CB 1 1
5 9181 1 1 80 ILE CD1 C -17.487 -3.096 -47.423 1.00 . A A . 80 ILE CD1 1 1
5 9182 1 1 80 ILE CG1 C -17.420 -1.759 -48.129 1.00 . A A . 80 ILE CG1 1 1
5 9183 1 1 80 ILE CG2 C -19.481 -2.332 -49.479 1.00 . A A . 80 ILE CG2 1 1
5 9184 1 1 80 ILE H H -17.106 -0.957 -50.597 1.00 . A A . 80 ILE H 1 1
5 9185 1 1 80 ILE HA H -19.565 0.316 -49.884 1.00 . A A . 80 ILE HA 1 1
5 9186 1 1 80 ILE HB H -19.413 -1.030 -47.801 1.00 . A A . 80 ILE HB 1 1
5 9187 1 1 80 ILE HD11 H -16.504 -3.361 -47.062 1.00 . A A . 80 ILE HD11 1 1
5 9188 1 1 80 ILE HD12 H -17.834 -3.854 -48.110 1.00 . A A . 80 ILE HD12 1 1
5 9189 1 1 80 ILE HD13 H -18.169 -3.028 -46.588 1.00 . A A . 80 ILE HD13 1 1
5 9190 1 1 80 ILE HG12 H -16.740 -1.859 -48.962 1.00 . A A . 80 ILE HG12 1 1
5 9191 1 1 80 ILE HG13 H -17.020 -1.035 -47.431 1.00 . A A . 80 ILE HG13 1 1
5 9192 1 1 80 ILE HG21 H -19.653 -3.207 -48.870 1.00 . A A . 80 ILE HG21 1 1
5 9193 1 1 80 ILE HG22 H -18.862 -2.599 -50.325 1.00 . A A . 80 ILE HG22 1 1
5 9194 1 1 80 ILE HG23 H -20.428 -1.951 -49.834 1.00 . A A . 80 ILE HG23 1 1
5 9195 1 1 80 ILE N N -17.686 -0.170 -50.593 1.00 . A A . 80 ILE N 1 1
5 9196 1 1 80 ILE O O -16.888 1.449 -48.553 1.00 . A A . 80 ILE O 1 1
5 9197 1 1 81 LYS C C -17.612 2.713 -46.050 1.00 . A A . 81 LYS C 1 1
5 9198 1 1 81 LYS CA C -18.680 3.020 -47.100 1.00 . A A . 81 LYS CA 1 1
5 9199 1 1 81 LYS CB C -19.949 3.601 -46.440 1.00 . A A . 81 LYS CB 1 1
5 9200 1 1 81 LYS CD C -18.901 5.740 -45.518 1.00 . A A . 81 LYS CD 1 1
5 9201 1 1 81 LYS CE C -18.910 7.267 -45.564 1.00 . A A . 81 LYS CE 1 1
5 9202 1 1 81 LYS CG C -19.995 5.134 -46.398 1.00 . A A . 81 LYS CG 1 1
5 9203 1 1 81 LYS H H -19.931 1.481 -47.855 1.00 . A A . 81 LYS H 1 1
5 9204 1 1 81 LYS HA H -18.281 3.752 -47.791 1.00 . A A . 81 LYS HA 1 1
5 9205 1 1 81 LYS HB2 H -20.815 3.257 -46.991 1.00 . A A . 81 LYS HB2 1 1
5 9206 1 1 81 LYS HB3 H -20.018 3.233 -45.426 1.00 . A A . 81 LYS HB3 1 1
5 9207 1 1 81 LYS HD2 H -19.059 5.423 -44.497 1.00 . A A . 81 LYS HD2 1 1
5 9208 1 1 81 LYS HD3 H -17.939 5.386 -45.859 1.00 . A A . 81 LYS HD3 1 1
5 9209 1 1 81 LYS HE2 H -19.878 7.621 -45.238 1.00 . A A . 81 LYS HE2 1 1
5 9210 1 1 81 LYS HE3 H -18.150 7.638 -44.891 1.00 . A A . 81 LYS HE3 1 1
5 9211 1 1 81 LYS HG2 H -19.875 5.511 -47.403 1.00 . A A . 81 LYS HG2 1 1
5 9212 1 1 81 LYS HG3 H -20.958 5.439 -46.015 1.00 . A A . 81 LYS HG3 1 1
5 9213 1 1 81 LYS HZ1 H -18.537 8.830 -46.902 1.00 . A A . 81 LYS HZ1 1 1
5 9214 1 1 81 LYS HZ2 H -19.429 7.560 -47.569 1.00 . A A . 81 LYS HZ2 1 1
5 9215 1 1 81 LYS HZ3 H -17.768 7.380 -47.313 1.00 . A A . 81 LYS HZ3 1 1
5 9216 1 1 81 LYS N N -19.008 1.821 -47.872 1.00 . A A . 81 LYS N 1 1
5 9217 1 1 81 LYS NZ N -18.643 7.793 -46.932 1.00 . A A . 81 LYS NZ 1 1
5 9218 1 1 81 LYS O O -16.833 3.588 -45.671 1.00 . A A . 81 LYS O 1 1
5 9219 1 1 82 GLY C C -15.156 1.263 -45.178 1.00 . A A . 82 GLY C 1 1
5 9220 1 1 82 GLY CA C -16.562 1.051 -44.638 1.00 . A A . 82 GLY CA 1 1
5 9221 1 1 82 GLY H H -18.257 0.827 -45.890 1.00 . A A . 82 GLY H 1 1
5 9222 1 1 82 GLY HA2 H -16.681 1.620 -43.726 1.00 . A A . 82 GLY HA2 1 1
5 9223 1 1 82 GLY HA3 H -16.700 0.003 -44.416 1.00 . A A . 82 GLY HA3 1 1
5 9224 1 1 82 GLY N N -17.578 1.467 -45.588 1.00 . A A . 82 GLY N 1 1
5 9225 1 1 82 GLY O O -14.331 1.941 -44.552 1.00 . A A . 82 GLY O 1 1
5 9226 1 1 83 TRP C C -13.340 2.284 -47.392 1.00 . A A . 83 TRP C 1 1
5 9227 1 1 83 TRP CA C -13.583 0.833 -46.993 1.00 . A A . 83 TRP CA 1 1
5 9228 1 1 83 TRP CB C -13.486 -0.077 -48.227 1.00 . A A . 83 TRP CB 1 1
5 9229 1 1 83 TRP CD1 C -13.436 -2.155 -46.715 1.00 . A A . 83 TRP CD1 1 1
5 9230 1 1 83 TRP CD2 C -14.040 -2.571 -48.831 1.00 . A A . 83 TRP CD2 1 1
5 9231 1 1 83 TRP CE2 C -14.052 -3.781 -48.114 1.00 . A A . 83 TRP CE2 1 1
5 9232 1 1 83 TRP CE3 C -14.384 -2.589 -50.186 1.00 . A A . 83 TRP CE3 1 1
5 9233 1 1 83 TRP CG C -13.648 -1.539 -47.916 1.00 . A A . 83 TRP CG 1 1
5 9234 1 1 83 TRP CH2 C -14.728 -4.983 -50.032 1.00 . A A . 83 TRP CH2 1 1
5 9235 1 1 83 TRP CZ2 C -14.397 -4.995 -48.704 1.00 . A A . 83 TRP CZ2 1 1
5 9236 1 1 83 TRP CZ3 C -14.725 -3.794 -50.772 1.00 . A A . 83 TRP CZ3 1 1
5 9237 1 1 83 TRP H H -15.594 0.196 -46.810 1.00 . A A . 83 TRP H 1 1
5 9238 1 1 83 TRP HA H -12.830 0.537 -46.275 1.00 . A A . 83 TRP HA 1 1
5 9239 1 1 83 TRP HB2 H -14.256 0.200 -48.931 1.00 . A A . 83 TRP HB2 1 1
5 9240 1 1 83 TRP HB3 H -12.518 0.059 -48.691 1.00 . A A . 83 TRP HB3 1 1
5 9241 1 1 83 TRP HD1 H -13.127 -1.644 -45.814 1.00 . A A . 83 TRP HD1 1 1
5 9242 1 1 83 TRP HE1 H -13.608 -4.152 -46.100 1.00 . A A . 83 TRP HE1 1 1
5 9243 1 1 83 TRP HE3 H -14.389 -1.682 -50.772 1.00 . A A . 83 TRP HE3 1 1
5 9244 1 1 83 TRP HH2 H -14.998 -5.902 -50.531 1.00 . A A . 83 TRP HH2 1 1
5 9245 1 1 83 TRP HZ2 H -14.404 -5.920 -48.147 1.00 . A A . 83 TRP HZ2 1 1
5 9246 1 1 83 TRP HZ3 H -14.992 -3.826 -51.819 1.00 . A A . 83 TRP HZ3 1 1
5 9247 1 1 83 TRP N N -14.890 0.702 -46.355 1.00 . A A . 83 TRP N 1 1
5 9248 1 1 83 TRP NE1 N -13.685 -3.500 -46.825 1.00 . A A . 83 TRP NE1 1 1
5 9249 1 1 83 TRP O O -12.241 2.809 -47.218 1.00 . A A . 83 TRP O 1 1
5 9250 1 1 84 ASP C C -13.817 5.201 -47.183 1.00 . A A . 84 ASP C 1 1
5 9251 1 1 84 ASP CA C -14.343 4.325 -48.319 1.00 . A A . 84 ASP CA 1 1
5 9252 1 1 84 ASP CB C -15.746 4.785 -48.750 1.00 . A A . 84 ASP CB 1 1
5 9253 1 1 84 ASP CG C -15.836 6.281 -49.019 1.00 . A A . 84 ASP CG 1 1
5 9254 1 1 84 ASP H H -15.226 2.421 -48.036 1.00 . A A . 84 ASP H 1 1
5 9255 1 1 84 ASP HA H -13.671 4.406 -49.163 1.00 . A A . 84 ASP HA 1 1
5 9256 1 1 84 ASP HB2 H -16.023 4.261 -49.654 1.00 . A A . 84 ASP HB2 1 1
5 9257 1 1 84 ASP HB3 H -16.453 4.533 -47.970 1.00 . A A . 84 ASP HB3 1 1
5 9258 1 1 84 ASP N N -14.389 2.918 -47.915 1.00 . A A . 84 ASP N 1 1
5 9259 1 1 84 ASP O O -12.882 5.978 -47.370 1.00 . A A . 84 ASP O 1 1
5 9260 1 1 84 ASP OD1 O -15.528 6.719 -50.150 1.00 . A A . 84 ASP OD1 1 1
5 9261 1 1 84 ASP OD2 O -16.252 7.027 -48.105 1.00 . A A . 84 ASP OD2 1 1
5 9262 1 1 85 GLN C C -12.577 5.432 -44.405 1.00 . A A . 85 GLN C 1 1
5 9263 1 1 85 GLN CA C -13.994 5.822 -44.829 1.00 . A A . 85 GLN CA 1 1
5 9264 1 1 85 GLN CB C -14.979 5.594 -43.670 1.00 . A A . 85 GLN CB 1 1
5 9265 1 1 85 GLN CD C -15.639 6.127 -41.280 1.00 . A A . 85 GLN CD 1 1
5 9266 1 1 85 GLN CG C -14.643 6.375 -42.402 1.00 . A A . 85 GLN CG 1 1
5 9267 1 1 85 GLN H H -15.131 4.399 -45.911 1.00 . A A . 85 GLN H 1 1
5 9268 1 1 85 GLN HA H -14.005 6.871 -45.101 1.00 . A A . 85 GLN HA 1 1
5 9269 1 1 85 GLN HB2 H -15.969 5.887 -43.995 1.00 . A A . 85 GLN HB2 1 1
5 9270 1 1 85 GLN HB3 H -14.990 4.540 -43.427 1.00 . A A . 85 GLN HB3 1 1
5 9271 1 1 85 GLN HE21 H -16.767 7.633 -41.913 1.00 . A A . 85 GLN HE21 1 1
5 9272 1 1 85 GLN HE22 H -17.338 6.802 -40.511 1.00 . A A . 85 GLN HE22 1 1
5 9273 1 1 85 GLN HG2 H -13.660 6.082 -42.059 1.00 . A A . 85 GLN HG2 1 1
5 9274 1 1 85 GLN HG3 H -14.639 7.431 -42.632 1.00 . A A . 85 GLN HG3 1 1
5 9275 1 1 85 GLN N N -14.404 5.049 -46.001 1.00 . A A . 85 GLN N 1 1
5 9276 1 1 85 GLN NE2 N -16.688 6.933 -41.232 1.00 . A A . 85 GLN NE2 1 1
5 9277 1 1 85 GLN O O -11.727 6.299 -44.150 1.00 . A A . 85 GLN O 1 1
5 9278 1 1 85 GLN OE1 O -15.470 5.219 -40.469 1.00 . A A . 85 GLN OE1 1 1
5 9279 1 1 86 GLY C C -9.889 4.215 -44.744 1.00 . A A . 86 GLY C 1 1
5 9280 1 1 86 GLY CA C -11.030 3.608 -43.950 1.00 . A A . 86 GLY CA 1 1
5 9281 1 1 86 GLY H H -13.051 3.490 -44.587 1.00 . A A . 86 GLY H 1 1
5 9282 1 1 86 GLY HA2 H -10.878 3.820 -42.902 1.00 . A A . 86 GLY HA2 1 1
5 9283 1 1 86 GLY HA3 H -11.020 2.537 -44.092 1.00 . A A . 86 GLY HA3 1 1
5 9284 1 1 86 GLY N N -12.332 4.122 -44.349 1.00 . A A . 86 GLY N 1 1
5 9285 1 1 86 GLY O O -8.888 4.652 -44.177 1.00 . A A . 86 GLY O 1 1
5 9286 1 1 87 VAL C C -9.075 6.346 -46.897 1.00 . A A . 87 VAL C 1 1
5 9287 1 1 87 VAL CA C -9.027 4.816 -46.938 1.00 . A A . 87 VAL CA 1 1
5 9288 1 1 87 VAL CB C -9.180 4.315 -48.400 1.00 . A A . 87 VAL CB 1 1
5 9289 1 1 87 VAL CG1 C -10.523 4.728 -48.995 1.00 . A A . 87 VAL CG1 1 1
5 9290 1 1 87 VAL CG2 C -8.027 4.808 -49.266 1.00 . A A . 87 VAL CG2 1 1
5 9291 1 1 87 VAL H H -10.850 3.846 -46.454 1.00 . A A . 87 VAL H 1 1
5 9292 1 1 87 VAL HA H -8.058 4.494 -46.575 1.00 . A A . 87 VAL HA 1 1
5 9293 1 1 87 VAL HB H -9.143 3.234 -48.385 1.00 . A A . 87 VAL HB 1 1
5 9294 1 1 87 VAL HG11 H -10.602 5.805 -48.997 1.00 . A A . 87 VAL HG11 1 1
5 9295 1 1 87 VAL HG12 H -11.324 4.311 -48.402 1.00 . A A . 87 VAL HG12 1 1
5 9296 1 1 87 VAL HG13 H -10.598 4.360 -50.009 1.00 . A A . 87 VAL HG13 1 1
5 9297 1 1 87 VAL HG21 H -8.000 5.889 -49.257 1.00 . A A . 87 VAL HG21 1 1
5 9298 1 1 87 VAL HG22 H -8.166 4.462 -50.279 1.00 . A A . 87 VAL HG22 1 1
5 9299 1 1 87 VAL HG23 H -7.096 4.421 -48.880 1.00 . A A . 87 VAL HG23 1 1
5 9300 1 1 87 VAL N N -10.038 4.234 -46.061 1.00 . A A . 87 VAL N 1 1
5 9301 1 1 87 VAL O O -8.045 7.010 -47.007 1.00 . A A . 87 VAL O 1 1
5 9302 1 1 88 ALA C C -9.797 8.984 -45.460 1.00 . A A . 88 ALA C 1 1
5 9303 1 1 88 ALA CA C -10.440 8.359 -46.698 1.00 . A A . 88 ALA CA 1 1
5 9304 1 1 88 ALA CB C -11.917 8.721 -46.757 1.00 . A A . 88 ALA CB 1 1
5 9305 1 1 88 ALA H H -11.058 6.329 -46.615 1.00 . A A . 88 ALA H 1 1
5 9306 1 1 88 ALA HA H -9.963 8.765 -47.580 1.00 . A A . 88 ALA HA 1 1
5 9307 1 1 88 ALA HB1 H -12.417 8.342 -45.879 1.00 . A A . 88 ALA HB1 1 1
5 9308 1 1 88 ALA HB2 H -12.363 8.285 -47.640 1.00 . A A . 88 ALA HB2 1 1
5 9309 1 1 88 ALA HB3 H -12.026 9.797 -46.796 1.00 . A A . 88 ALA HB3 1 1
5 9310 1 1 88 ALA N N -10.268 6.905 -46.722 1.00 . A A . 88 ALA N 1 1
5 9311 1 1 88 ALA O O -9.425 10.159 -45.471 1.00 . A A . 88 ALA O 1 1
5 9312 1 1 89 THR C C -7.615 8.582 -43.019 1.00 . A A . 89 THR C 1 1
5 9313 1 1 89 THR CA C -9.146 8.718 -43.125 1.00 . A A . 89 THR CA 1 1
5 9314 1 1 89 THR CB C -9.827 8.018 -41.918 1.00 . A A . 89 THR CB 1 1
5 9315 1 1 89 THR CG2 C -9.404 6.558 -41.800 1.00 . A A . 89 THR CG2 1 1
5 9316 1 1 89 THR H H -9.984 7.267 -44.438 1.00 . A A . 89 THR H 1 1
5 9317 1 1 89 THR HA H -9.393 9.770 -43.071 1.00 . A A . 89 THR HA 1 1
5 9318 1 1 89 THR HB H -10.899 8.052 -42.065 1.00 . A A . 89 THR HB 1 1
5 9319 1 1 89 THR HG1 H -8.603 8.491 -40.437 1.00 . A A . 89 THR HG1 1 1
5 9320 1 1 89 THR HG21 H -9.901 6.107 -40.954 1.00 . A A . 89 THR HG21 1 1
5 9321 1 1 89 THR HG22 H -8.334 6.500 -41.661 1.00 . A A . 89 THR HG22 1 1
5 9322 1 1 89 THR HG23 H -9.678 6.028 -42.701 1.00 . A A . 89 THR HG23 1 1
5 9323 1 1 89 THR N N -9.677 8.204 -44.388 1.00 . A A . 89 THR N 1 1
5 9324 1 1 89 THR O O -7.057 8.695 -41.923 1.00 . A A . 89 THR O 1 1
5 9325 1 1 89 THR OG1 O -9.510 8.705 -40.698 1.00 . A A . 89 THR OG1 1 1
5 9326 1 1 90 MET C C -4.820 9.272 -45.101 1.00 . A A . 90 MET C 1 1
5 9327 1 1 90 MET CA C -5.456 8.277 -44.132 1.00 . A A . 90 MET CA 1 1
5 9328 1 1 90 MET CB C -4.993 6.856 -44.475 1.00 . A A . 90 MET CB 1 1
5 9329 1 1 90 MET CE C -5.022 3.865 -44.896 1.00 . A A . 90 MET CE 1 1
5 9330 1 1 90 MET CG C -5.317 6.417 -45.895 1.00 . A A . 90 MET CG 1 1
5 9331 1 1 90 MET H H -7.405 8.305 -44.998 1.00 . A A . 90 MET H 1 1
5 9332 1 1 90 MET HA H -5.118 8.518 -43.132 1.00 . A A . 90 MET HA 1 1
5 9333 1 1 90 MET HB2 H -3.923 6.797 -44.339 1.00 . A A . 90 MET HB2 1 1
5 9334 1 1 90 MET HB3 H -5.468 6.166 -43.793 1.00 . A A . 90 MET HB3 1 1
5 9335 1 1 90 MET HE1 H -4.656 2.857 -45.015 1.00 . A A . 90 MET HE1 1 1
5 9336 1 1 90 MET HE2 H -6.098 3.850 -44.806 1.00 . A A . 90 MET HE2 1 1
5 9337 1 1 90 MET HE3 H -4.593 4.299 -44.005 1.00 . A A . 90 MET HE3 1 1
5 9338 1 1 90 MET HG2 H -6.387 6.322 -45.994 1.00 . A A . 90 MET HG2 1 1
5 9339 1 1 90 MET HG3 H -4.959 7.169 -46.585 1.00 . A A . 90 MET HG3 1 1
5 9340 1 1 90 MET N N -6.925 8.378 -44.145 1.00 . A A . 90 MET N 1 1
5 9341 1 1 90 MET O O -5.520 10.009 -45.792 1.00 . A A . 90 MET O 1 1
5 9342 1 1 90 MET SD S -4.557 4.841 -46.318 1.00 . A A . 90 MET SD 1 1
5 9343 1 1 91 THR C C -1.927 9.349 -47.044 1.00 . A A . 91 THR C 1 1
5 9344 1 1 91 THR CA C -2.741 10.172 -46.039 1.00 . A A . 91 THR CA 1 1
5 9345 1 1 91 THR CB C -1.804 11.114 -45.243 1.00 . A A . 91 THR CB 1 1
5 9346 1 1 91 THR CG2 C -2.605 12.062 -44.355 1.00 . A A . 91 THR CG2 1 1
5 9347 1 1 91 THR H H -2.985 8.685 -44.549 1.00 . A A . 91 THR H 1 1
5 9348 1 1 91 THR HA H -3.455 10.780 -46.582 1.00 . A A . 91 THR HA 1 1
5 9349 1 1 91 THR HB H -1.230 11.705 -45.945 1.00 . A A . 91 THR HB 1 1
5 9350 1 1 91 THR HG1 H -1.390 9.909 -43.728 1.00 . A A . 91 THR HG1 1 1
5 9351 1 1 91 THR HG21 H -3.261 12.664 -44.966 1.00 . A A . 91 THR HG21 1 1
5 9352 1 1 91 THR HG22 H -1.929 12.706 -43.812 1.00 . A A . 91 THR HG22 1 1
5 9353 1 1 91 THR HG23 H -3.193 11.487 -43.653 1.00 . A A . 91 THR HG23 1 1
5 9354 1 1 91 THR N N -3.486 9.290 -45.139 1.00 . A A . 91 THR N 1 1
5 9355 1 1 91 THR O O -1.922 8.119 -46.982 1.00 . A A . 91 THR O 1 1
5 9356 1 1 91 THR OG1 O -0.898 10.351 -44.431 1.00 . A A . 91 THR OG1 1 1
5 9357 1 1 92 LEU C C 0.733 8.634 -48.404 1.00 . A A . 92 LEU C 1 1
5 9358 1 1 92 LEU CA C -0.478 9.341 -49.012 1.00 . A A . 92 LEU CA 1 1
5 9359 1 1 92 LEU CB C -0.053 10.350 -50.103 1.00 . A A . 92 LEU CB 1 1
5 9360 1 1 92 LEU CD1 C 0.428 10.838 -52.531 1.00 . A A . 92 LEU CD1 1 1
5 9361 1 1 92 LEU CD2 C 1.832 9.151 -51.323 1.00 . A A . 92 LEU CD2 1 1
5 9362 1 1 92 LEU CG C 0.435 9.761 -51.446 1.00 . A A . 92 LEU CG 1 1
5 9363 1 1 92 LEU H H -1.227 11.006 -47.932 1.00 . A A . 92 LEU H 1 1
5 9364 1 1 92 LEU HA H -1.125 8.596 -49.457 1.00 . A A . 92 LEU HA 1 1
5 9365 1 1 92 LEU HB2 H -0.900 10.988 -50.309 1.00 . A A . 92 LEU HB2 1 1
5 9366 1 1 92 LEU HB3 H 0.740 10.966 -49.699 1.00 . A A . 92 LEU HB3 1 1
5 9367 1 1 92 LEU HD11 H 1.079 11.649 -52.242 1.00 . A A . 92 LEU HD11 1 1
5 9368 1 1 92 LEU HD12 H -0.578 11.214 -52.659 1.00 . A A . 92 LEU HD12 1 1
5 9369 1 1 92 LEU HD13 H 0.771 10.415 -53.464 1.00 . A A . 92 LEU HD13 1 1
5 9370 1 1 92 LEU HD21 H 1.810 8.343 -50.605 1.00 . A A . 92 LEU HD21 1 1
5 9371 1 1 92 LEU HD22 H 2.531 9.906 -50.991 1.00 . A A . 92 LEU HD22 1 1
5 9372 1 1 92 LEU HD23 H 2.146 8.767 -52.282 1.00 . A A . 92 LEU HD23 1 1
5 9373 1 1 92 LEU HG H -0.246 8.979 -51.753 1.00 . A A . 92 LEU HG 1 1
5 9374 1 1 92 LEU N N -1.238 10.025 -47.966 1.00 . A A . 92 LEU N 1 1
5 9375 1 1 92 LEU O O 1.491 9.233 -47.638 1.00 . A A . 92 LEU O 1 1
5 9376 1 1 93 GLY C C 1.699 5.898 -46.919 1.00 . A A . 93 GLY C 1 1
5 9377 1 1 93 GLY CA C 2.008 6.570 -48.243 1.00 . A A . 93 GLY CA 1 1
5 9378 1 1 93 GLY H H 0.231 6.933 -49.327 1.00 . A A . 93 GLY H 1 1
5 9379 1 1 93 GLY HA2 H 2.248 5.811 -48.972 1.00 . A A . 93 GLY HA2 1 1
5 9380 1 1 93 GLY HA3 H 2.867 7.216 -48.115 1.00 . A A . 93 GLY HA3 1 1
5 9381 1 1 93 GLY N N 0.890 7.354 -48.738 1.00 . A A . 93 GLY N 1 1
5 9382 1 1 93 GLY O O 2.571 5.279 -46.308 1.00 . A A . 93 GLY O 1 1
5 9383 1 1 94 GLU C C -0.676 4.154 -45.322 1.00 . A A . 94 GLU C 1 1
5 9384 1 1 94 GLU CA C 0.035 5.502 -45.181 1.00 . A A . 94 GLU CA 1 1
5 9385 1 1 94 GLU CB C -0.873 6.537 -44.498 1.00 . A A . 94 GLU CB 1 1
5 9386 1 1 94 GLU CD C -1.635 7.461 -42.273 1.00 . A A . 94 GLU CD 1 1
5 9387 1 1 94 GLU CG C -1.225 6.219 -43.047 1.00 . A A . 94 GLU CG 1 1
5 9388 1 1 94 GLU H H -0.216 6.458 -47.047 1.00 . A A . 94 GLU H 1 1
5 9389 1 1 94 GLU HA H 0.924 5.367 -44.578 1.00 . A A . 94 GLU HA 1 1
5 9390 1 1 94 GLU HB2 H -0.375 7.497 -44.520 1.00 . A A . 94 GLU HB2 1 1
5 9391 1 1 94 GLU HB3 H -1.793 6.613 -45.060 1.00 . A A . 94 GLU HB3 1 1
5 9392 1 1 94 GLU HG2 H -2.042 5.511 -43.030 1.00 . A A . 94 GLU HG2 1 1
5 9393 1 1 94 GLU HG3 H -0.361 5.780 -42.567 1.00 . A A . 94 GLU HG3 1 1
5 9394 1 1 94 GLU N N 0.449 6.013 -46.481 1.00 . A A . 94 GLU N 1 1
5 9395 1 1 94 GLU O O -1.530 3.979 -46.191 1.00 . A A . 94 GLU O 1 1
5 9396 1 1 94 GLU OE1 O -0.739 8.154 -41.746 1.00 . A A . 94 GLU OE1 1 1
5 9397 1 1 94 GLU OE2 O -2.846 7.761 -42.197 1.00 . A A . 94 GLU OE2 1 1
5 9398 1 1 95 LYS C C -1.562 1.705 -43.048 1.00 . A A . 95 LYS C 1 1
5 9399 1 1 95 LYS CA C -0.935 1.891 -44.423 1.00 . A A . 95 LYS CA 1 1
5 9400 1 1 95 LYS CB C 0.081 0.767 -44.698 1.00 . A A . 95 LYS CB 1 1
5 9401 1 1 95 LYS CD C 0.490 -1.699 -45.141 1.00 . A A . 95 LYS CD 1 1
5 9402 1 1 95 LYS CE C -0.078 -2.931 -45.849 1.00 . A A . 95 LYS CE 1 1
5 9403 1 1 95 LYS CG C -0.561 -0.602 -44.951 1.00 . A A . 95 LYS CG 1 1
5 9404 1 1 95 LYS H H 0.437 3.393 -43.852 1.00 . A A . 95 LYS H 1 1
5 9405 1 1 95 LYS HA H -1.713 1.861 -45.174 1.00 . A A . 95 LYS HA 1 1
5 9406 1 1 95 LYS HB2 H 0.666 1.030 -45.569 1.00 . A A . 95 LYS HB2 1 1
5 9407 1 1 95 LYS HB3 H 0.742 0.679 -43.848 1.00 . A A . 95 LYS HB3 1 1
5 9408 1 1 95 LYS HD2 H 1.303 -1.305 -45.733 1.00 . A A . 95 LYS HD2 1 1
5 9409 1 1 95 LYS HD3 H 0.864 -1.995 -44.171 1.00 . A A . 95 LYS HD3 1 1
5 9410 1 1 95 LYS HE2 H -0.411 -2.639 -46.834 1.00 . A A . 95 LYS HE2 1 1
5 9411 1 1 95 LYS HE3 H 0.708 -3.667 -45.944 1.00 . A A . 95 LYS HE3 1 1
5 9412 1 1 95 LYS HG2 H -1.186 -0.858 -44.107 1.00 . A A . 95 LYS HG2 1 1
5 9413 1 1 95 LYS HG3 H -1.171 -0.540 -45.841 1.00 . A A . 95 LYS HG3 1 1
5 9414 1 1 95 LYS HZ1 H -1.655 -4.292 -45.706 1.00 . A A . 95 LYS HZ1 1 1
5 9415 1 1 95 LYS HZ2 H -1.945 -2.830 -44.916 1.00 . A A . 95 LYS HZ2 1 1
5 9416 1 1 95 LYS HZ3 H -0.903 -3.968 -44.225 1.00 . A A . 95 LYS HZ3 1 1
5 9417 1 1 95 LYS N N -0.294 3.202 -44.475 1.00 . A A . 95 LYS N 1 1
5 9418 1 1 95 LYS NZ N -1.224 -3.543 -45.123 1.00 . A A . 95 LYS NZ 1 1
5 9419 1 1 95 LYS O O -0.857 1.710 -42.032 1.00 . A A . 95 LYS O 1 1
5 9420 1 1 96 ALA C C -4.407 0.165 -41.678 1.00 . A A . 96 ALA C 1 1
5 9421 1 1 96 ALA CA C -3.602 1.459 -41.751 1.00 . A A . 96 ALA CA 1 1
5 9422 1 1 96 ALA CB C -4.517 2.664 -41.568 1.00 . A A . 96 ALA CB 1 1
5 9423 1 1 96 ALA H H -3.376 1.508 -43.854 1.00 . A A . 96 ALA H 1 1
5 9424 1 1 96 ALA HA H -2.881 1.466 -40.944 1.00 . A A . 96 ALA HA 1 1
5 9425 1 1 96 ALA HB1 H -4.993 2.611 -40.599 1.00 . A A . 96 ALA HB1 1 1
5 9426 1 1 96 ALA HB2 H -5.272 2.665 -42.339 1.00 . A A . 96 ALA HB2 1 1
5 9427 1 1 96 ALA HB3 H -3.936 3.573 -41.633 1.00 . A A . 96 ALA HB3 1 1
5 9428 1 1 96 ALA N N -2.877 1.560 -43.010 1.00 . A A . 96 ALA N 1 1
5 9429 1 1 96 ALA O O -5.038 -0.250 -42.651 1.00 . A A . 96 ALA O 1 1
5 9430 1 1 97 LEU C C -6.475 -1.187 -39.608 1.00 . A A . 97 LEU C 1 1
5 9431 1 1 97 LEU CA C -5.149 -1.642 -40.212 1.00 . A A . 97 LEU CA 1 1
5 9432 1 1 97 LEU CB C -4.345 -2.532 -39.234 1.00 . A A . 97 LEU CB 1 1
5 9433 1 1 97 LEU CD1 C -3.972 -4.843 -38.285 1.00 . A A . 97 LEU CD1 1 1
5 9434 1 1 97 LEU CD2 C -5.981 -3.546 -37.573 1.00 . A A . 97 LEU CD2 1 1
5 9435 1 1 97 LEU CG C -5.022 -3.829 -38.732 1.00 . A A . 97 LEU CG 1 1
5 9436 1 1 97 LEU H H -3.770 -0.106 -39.822 1.00 . A A . 97 LEU H 1 1
5 9437 1 1 97 LEU HA H -5.334 -2.182 -41.130 1.00 . A A . 97 LEU HA 1 1
5 9438 1 1 97 LEU HB2 H -3.424 -2.806 -39.728 1.00 . A A . 97 LEU HB2 1 1
5 9439 1 1 97 LEU HB3 H -4.092 -1.929 -38.372 1.00 . A A . 97 LEU HB3 1 1
5 9440 1 1 97 LEU HD11 H -4.463 -5.746 -37.949 1.00 . A A . 97 LEU HD11 1 1
5 9441 1 1 97 LEU HD12 H -3.390 -4.430 -37.475 1.00 . A A . 97 LEU HD12 1 1
5 9442 1 1 97 LEU HD13 H -3.319 -5.078 -39.113 1.00 . A A . 97 LEU HD13 1 1
5 9443 1 1 97 LEU HD21 H -6.778 -2.903 -37.913 1.00 . A A . 97 LEU HD21 1 1
5 9444 1 1 97 LEU HD22 H -5.445 -3.058 -36.772 1.00 . A A . 97 LEU HD22 1 1
5 9445 1 1 97 LEU HD23 H -6.398 -4.475 -37.212 1.00 . A A . 97 LEU HD23 1 1
5 9446 1 1 97 LEU HG H -5.589 -4.271 -39.539 1.00 . A A . 97 LEU HG 1 1
5 9447 1 1 97 LEU N N -4.362 -0.456 -40.512 1.00 . A A . 97 LEU N 1 1
5 9448 1 1 97 LEU O O -6.516 -0.715 -38.470 1.00 . A A . 97 LEU O 1 1
5 9449 1 1 98 PHE C C -9.837 -1.916 -39.807 1.00 . A A . 98 PHE C 1 1
5 9450 1 1 98 PHE CA C -8.842 -0.770 -39.966 1.00 . A A . 98 PHE CA 1 1
5 9451 1 1 98 PHE CB C -9.357 0.257 -40.987 1.00 . A A . 98 PHE CB 1 1
5 9452 1 1 98 PHE CD1 C -11.760 0.804 -40.443 1.00 . A A . 98 PHE CD1 1 1
5 9453 1 1 98 PHE CD2 C -10.088 2.433 -39.938 1.00 . A A . 98 PHE CD2 1 1
5 9454 1 1 98 PHE CE1 C -12.735 1.651 -39.950 1.00 . A A . 98 PHE CE1 1 1
5 9455 1 1 98 PHE CE2 C -11.060 3.283 -39.445 1.00 . A A . 98 PHE CE2 1 1
5 9456 1 1 98 PHE CG C -10.425 1.182 -40.445 1.00 . A A . 98 PHE CG 1 1
5 9457 1 1 98 PHE CZ C -12.385 2.891 -39.452 1.00 . A A . 98 PHE CZ 1 1
5 9458 1 1 98 PHE H H -7.469 -1.727 -41.265 1.00 . A A . 98 PHE H 1 1
5 9459 1 1 98 PHE HA H -8.714 -0.281 -39.009 1.00 . A A . 98 PHE HA 1 1
5 9460 1 1 98 PHE HB2 H -8.530 0.869 -41.318 1.00 . A A . 98 PHE HB2 1 1
5 9461 1 1 98 PHE HB3 H -9.770 -0.265 -41.840 1.00 . A A . 98 PHE HB3 1 1
5 9462 1 1 98 PHE HD1 H -12.037 -0.166 -40.829 1.00 . A A . 98 PHE HD1 1 1
5 9463 1 1 98 PHE HD2 H -9.051 2.741 -39.932 1.00 . A A . 98 PHE HD2 1 1
5 9464 1 1 98 PHE HE1 H -13.770 1.343 -39.954 1.00 . A A . 98 PHE HE1 1 1
5 9465 1 1 98 PHE HE2 H -10.784 4.252 -39.054 1.00 . A A . 98 PHE HE2 1 1
5 9466 1 1 98 PHE HZ H -13.147 3.553 -39.067 1.00 . A A . 98 PHE HZ 1 1
5 9467 1 1 98 PHE N N -7.547 -1.286 -40.386 1.00 . A A . 98 PHE N 1 1
5 9468 1 1 98 PHE O O -10.035 -2.712 -40.729 1.00 . A A . 98 PHE O 1 1
5 9469 1 1 99 THR C C -12.787 -2.651 -38.931 1.00 . A A . 99 THR C 1 1
5 9470 1 1 99 THR CA C -11.424 -3.046 -38.357 1.00 . A A . 99 THR CA 1 1
5 9471 1 1 99 THR CB C -11.554 -3.290 -36.838 1.00 . A A . 99 THR CB 1 1
5 9472 1 1 99 THR CG2 C -12.261 -4.610 -36.546 1.00 . A A . 99 THR CG2 1 1
5 9473 1 1 99 THR H H -10.208 -1.367 -37.921 1.00 . A A . 99 THR H 1 1
5 9474 1 1 99 THR HA H -11.092 -3.964 -38.825 1.00 . A A . 99 THR HA 1 1
5 9475 1 1 99 THR HB H -12.129 -2.484 -36.403 1.00 . A A . 99 THR HB 1 1
5 9476 1 1 99 THR HG1 H -9.593 -3.481 -36.917 1.00 . A A . 99 THR HG1 1 1
5 9477 1 1 99 THR HG21 H -13.257 -4.588 -36.965 1.00 . A A . 99 THR HG21 1 1
5 9478 1 1 99 THR HG22 H -12.325 -4.754 -35.478 1.00 . A A . 99 THR HG22 1 1
5 9479 1 1 99 THR HG23 H -11.702 -5.424 -36.986 1.00 . A A . 99 THR HG23 1 1
5 9480 1 1 99 THR N N -10.436 -2.012 -38.629 1.00 . A A . 99 THR N 1 1
5 9481 1 1 99 THR O O -13.409 -1.696 -38.461 1.00 . A A . 99 THR O 1 1
5 9482 1 1 99 THR OG1 O -10.250 -3.302 -36.240 1.00 . A A . 99 THR OG1 1 1
5 9483 1 1 100 ILE C C -15.630 -3.929 -40.000 1.00 . A A . 100 ILE C 1 1
5 9484 1 1 100 ILE CA C -14.504 -3.082 -40.614 1.00 . A A . 100 ILE CA 1 1
5 9485 1 1 100 ILE CB C -14.422 -3.353 -42.140 1.00 . A A . 100 ILE CB 1 1
5 9486 1 1 100 ILE CD1 C -13.443 -1.059 -42.747 1.00 . A A . 100 ILE CD1 1 1
5 9487 1 1 100 ILE CG1 C -13.259 -2.565 -42.774 1.00 . A A . 100 ILE CG1 1 1
5 9488 1 1 100 ILE CG2 C -15.740 -2.992 -42.822 1.00 . A A . 100 ILE CG2 1 1
5 9489 1 1 100 ILE H H -12.697 -4.127 -40.279 1.00 . A A . 100 ILE H 1 1
5 9490 1 1 100 ILE HA H -14.728 -2.034 -40.468 1.00 . A A . 100 ILE HA 1 1
5 9491 1 1 100 ILE HB H -14.248 -4.410 -42.286 1.00 . A A . 100 ILE HB 1 1
5 9492 1 1 100 ILE HD11 H -13.532 -0.724 -41.725 1.00 . A A . 100 ILE HD11 1 1
5 9493 1 1 100 ILE HD12 H -14.336 -0.793 -43.293 1.00 . A A . 100 ILE HD12 1 1
5 9494 1 1 100 ILE HD13 H -12.586 -0.586 -43.206 1.00 . A A . 100 ILE HD13 1 1
5 9495 1 1 100 ILE HG12 H -12.347 -2.791 -42.243 1.00 . A A . 100 ILE HG12 1 1
5 9496 1 1 100 ILE HG13 H -13.150 -2.866 -43.806 1.00 . A A . 100 ILE HG13 1 1
5 9497 1 1 100 ILE HG21 H -15.641 -3.120 -43.890 1.00 . A A . 100 ILE HG21 1 1
5 9498 1 1 100 ILE HG22 H -15.993 -1.962 -42.604 1.00 . A A . 100 ILE HG22 1 1
5 9499 1 1 100 ILE HG23 H -16.525 -3.637 -42.454 1.00 . A A . 100 ILE HG23 1 1
5 9500 1 1 100 ILE N N -13.233 -3.371 -39.958 1.00 . A A . 100 ILE N 1 1
5 9501 1 1 100 ILE O O -15.626 -5.164 -40.119 1.00 . A A . 100 ILE O 1 1
5 9502 1 1 101 PRO C C -18.679 -4.547 -39.768 1.00 . A A . 101 PRO C 1 1
5 9503 1 1 101 PRO CA C -17.745 -3.964 -38.708 1.00 . A A . 101 PRO CA 1 1
5 9504 1 1 101 PRO CB C -18.446 -2.859 -37.902 1.00 . A A . 101 PRO CB 1 1
5 9505 1 1 101 PRO CD C -16.636 -1.818 -39.070 1.00 . A A . 101 PRO CD 1 1
5 9506 1 1 101 PRO CG C -18.039 -1.588 -38.568 1.00 . A A . 101 PRO CG 1 1
5 9507 1 1 101 PRO HA H -17.423 -4.753 -38.041 1.00 . A A . 101 PRO HA 1 1
5 9508 1 1 101 PRO HB2 H -19.519 -3.000 -37.937 1.00 . A A . 101 PRO HB2 1 1
5 9509 1 1 101 PRO HB3 H -18.109 -2.890 -36.874 1.00 . A A . 101 PRO HB3 1 1
5 9510 1 1 101 PRO HD2 H -16.465 -1.269 -39.985 1.00 . A A . 101 PRO HD2 1 1
5 9511 1 1 101 PRO HD3 H -15.913 -1.536 -38.319 1.00 . A A . 101 PRO HD3 1 1
5 9512 1 1 101 PRO HG2 H -18.704 -1.374 -39.393 1.00 . A A . 101 PRO HG2 1 1
5 9513 1 1 101 PRO HG3 H -18.053 -0.776 -37.854 1.00 . A A . 101 PRO HG3 1 1
5 9514 1 1 101 PRO N N -16.595 -3.276 -39.313 1.00 . A A . 101 PRO N 1 1
5 9515 1 1 101 PRO O O -18.781 -4.017 -40.876 1.00 . A A . 101 PRO O 1 1
5 9516 1 1 102 TYR C C -21.265 -5.460 -41.009 1.00 . A A . 102 TYR C 1 1
5 9517 1 1 102 TYR CA C -20.218 -6.364 -40.351 1.00 . A A . 102 TYR CA 1 1
5 9518 1 1 102 TYR CB C -20.914 -7.536 -39.642 1.00 . A A . 102 TYR CB 1 1
5 9519 1 1 102 TYR CD1 C -21.804 -6.534 -37.483 1.00 . A A . 102 TYR CD1 1 1
5 9520 1 1 102 TYR CD2 C -23.379 -7.350 -39.080 1.00 . A A . 102 TYR CD2 1 1
5 9521 1 1 102 TYR CE1 C -22.844 -6.173 -36.645 1.00 . A A . 102 TYR CE1 1 1
5 9522 1 1 102 TYR CE2 C -24.418 -6.992 -38.249 1.00 . A A . 102 TYR CE2 1 1
5 9523 1 1 102 TYR CG C -22.052 -7.129 -38.717 1.00 . A A . 102 TYR CG 1 1
5 9524 1 1 102 TYR CZ C -24.149 -6.404 -37.032 1.00 . A A . 102 TYR CZ 1 1
5 9525 1 1 102 TYR H H -19.304 -5.946 -38.484 1.00 . A A . 102 TYR H 1 1
5 9526 1 1 102 TYR HA H -19.574 -6.762 -41.122 1.00 . A A . 102 TYR HA 1 1
5 9527 1 1 102 TYR HB2 H -21.317 -8.207 -40.387 1.00 . A A . 102 TYR HB2 1 1
5 9528 1 1 102 TYR HB3 H -20.182 -8.073 -39.050 1.00 . A A . 102 TYR HB3 1 1
5 9529 1 1 102 TYR HD1 H -20.780 -6.354 -37.180 1.00 . A A . 102 TYR HD1 1 1
5 9530 1 1 102 TYR HD2 H -23.591 -7.812 -40.034 1.00 . A A . 102 TYR HD2 1 1
5 9531 1 1 102 TYR HE1 H -22.633 -5.711 -35.689 1.00 . A A . 102 TYR HE1 1 1
5 9532 1 1 102 TYR HE2 H -25.439 -7.176 -38.552 1.00 . A A . 102 TYR HE2 1 1
5 9533 1 1 102 TYR HH H -25.069 -5.132 -35.909 1.00 . A A . 102 TYR HH 1 1
5 9534 1 1 102 TYR N N -19.372 -5.627 -39.408 1.00 . A A . 102 TYR N 1 1
5 9535 1 1 102 TYR O O -21.643 -5.678 -42.158 1.00 . A A . 102 TYR O 1 1
5 9536 1 1 102 TYR OH O -25.189 -6.049 -36.199 1.00 . A A . 102 TYR OH 1 1
5 9537 1 1 103 GLN C C -22.245 -2.722 -41.957 1.00 . A A . 103 GLN C 1 1
5 9538 1 1 103 GLN CA C -22.757 -3.539 -40.767 1.00 . A A . 103 GLN CA 1 1
5 9539 1 1 103 GLN CB C -23.223 -2.604 -39.643 1.00 . A A . 103 GLN CB 1 1
5 9540 1 1 103 GLN CD C -22.596 -0.788 -37.971 1.00 . A A . 103 GLN CD 1 1
5 9541 1 1 103 GLN CG C -22.114 -1.723 -39.070 1.00 . A A . 103 GLN CG 1 1
5 9542 1 1 103 GLN H H -21.357 -4.313 -39.375 1.00 . A A . 103 GLN H 1 1
5 9543 1 1 103 GLN HA H -23.596 -4.138 -41.094 1.00 . A A . 103 GLN HA 1 1
5 9544 1 1 103 GLN HB2 H -24.005 -1.960 -40.024 1.00 . A A . 103 GLN HB2 1 1
5 9545 1 1 103 GLN HB3 H -23.627 -3.204 -38.840 1.00 . A A . 103 GLN HB3 1 1
5 9546 1 1 103 GLN HE21 H -23.960 -2.112 -37.385 1.00 . A A . 103 GLN HE21 1 1
5 9547 1 1 103 GLN HE22 H -23.905 -0.639 -36.485 1.00 . A A . 103 GLN HE22 1 1
5 9548 1 1 103 GLN HG2 H -21.343 -2.360 -38.659 1.00 . A A . 103 GLN HG2 1 1
5 9549 1 1 103 GLN HG3 H -21.695 -1.129 -39.871 1.00 . A A . 103 GLN HG3 1 1
5 9550 1 1 103 GLN N N -21.722 -4.450 -40.273 1.00 . A A . 103 GLN N 1 1
5 9551 1 1 103 GLN NE2 N -23.587 -1.222 -37.207 1.00 . A A . 103 GLN NE2 1 1
5 9552 1 1 103 GLN O O -23.020 -2.308 -42.823 1.00 . A A . 103 GLN O 1 1
5 9553 1 1 103 GLN OE1 O -22.073 0.313 -37.805 1.00 . A A . 103 GLN OE1 1 1
5 9554 1 1 104 LEU C C -19.480 -2.670 -43.957 1.00 . A A . 104 LEU C 1 1
5 9555 1 1 104 LEU CA C -20.291 -1.742 -43.060 1.00 . A A . 104 LEU CA 1 1
5 9556 1 1 104 LEU CB C -19.382 -0.654 -42.464 1.00 . A A . 104 LEU CB 1 1
5 9557 1 1 104 LEU CD1 C -19.095 1.426 -41.060 1.00 . A A . 104 LEU CD1 1 1
5 9558 1 1 104 LEU CD2 C -21.193 1.108 -42.414 1.00 . A A . 104 LEU CD2 1 1
5 9559 1 1 104 LEU CG C -20.096 0.409 -41.608 1.00 . A A . 104 LEU CG 1 1
5 9560 1 1 104 LEU H H -20.371 -2.889 -41.284 1.00 . A A . 104 LEU H 1 1
5 9561 1 1 104 LEU HA H -21.063 -1.271 -43.655 1.00 . A A . 104 LEU HA 1 1
5 9562 1 1 104 LEU HB2 H -18.635 -1.138 -41.848 1.00 . A A . 104 LEU HB2 1 1
5 9563 1 1 104 LEU HB3 H -18.878 -0.150 -43.277 1.00 . A A . 104 LEU HB3 1 1
5 9564 1 1 104 LEU HD11 H -18.357 0.917 -40.456 1.00 . A A . 104 LEU HD11 1 1
5 9565 1 1 104 LEU HD12 H -19.614 2.154 -40.454 1.00 . A A . 104 LEU HD12 1 1
5 9566 1 1 104 LEU HD13 H -18.602 1.928 -41.881 1.00 . A A . 104 LEU HD13 1 1
5 9567 1 1 104 LEU HD21 H -21.678 1.851 -41.794 1.00 . A A . 104 LEU HD21 1 1
5 9568 1 1 104 LEU HD22 H -21.924 0.382 -42.736 1.00 . A A . 104 LEU HD22 1 1
5 9569 1 1 104 LEU HD23 H -20.760 1.590 -43.278 1.00 . A A . 104 LEU HD23 1 1
5 9570 1 1 104 LEU HG H -20.564 -0.077 -40.762 1.00 . A A . 104 LEU HG 1 1
5 9571 1 1 104 LEU N N -20.933 -2.509 -41.993 1.00 . A A . 104 LEU N 1 1
5 9572 1 1 104 LEU O O -18.559 -2.235 -44.650 1.00 . A A . 104 LEU O 1 1
5 9573 1 1 105 ALA C C -20.061 -6.080 -45.170 1.00 . A A . 105 ALA C 1 1
5 9574 1 1 105 ALA CA C -19.129 -4.960 -44.716 1.00 . A A . 105 ALA CA 1 1
5 9575 1 1 105 ALA CB C -17.984 -5.535 -43.887 1.00 . A A . 105 ALA CB 1 1
5 9576 1 1 105 ALA H H -20.624 -4.221 -43.420 1.00 . A A . 105 ALA H 1 1
5 9577 1 1 105 ALA HA H -18.705 -4.484 -45.589 1.00 . A A . 105 ALA HA 1 1
5 9578 1 1 105 ALA HB1 H -17.397 -6.208 -44.498 1.00 . A A . 105 ALA HB1 1 1
5 9579 1 1 105 ALA HB2 H -18.386 -6.076 -43.042 1.00 . A A . 105 ALA HB2 1 1
5 9580 1 1 105 ALA HB3 H -17.355 -4.732 -43.533 1.00 . A A . 105 ALA HB3 1 1
5 9581 1 1 105 ALA N N -19.845 -3.951 -43.950 1.00 . A A . 105 ALA N 1 1
5 9582 1 1 105 ALA O O -21.247 -6.101 -44.834 1.00 . A A . 105 ALA O 1 1
5 9583 1 1 106 TYR C C -20.369 -9.205 -45.254 1.00 . A A . 106 TYR C 1 1
5 9584 1 1 106 TYR CA C -20.241 -8.188 -46.391 1.00 . A A . 106 TYR CA 1 1
5 9585 1 1 106 TYR CB C -19.528 -8.825 -47.597 1.00 . A A . 106 TYR CB 1 1
5 9586 1 1 106 TYR CD1 C -17.033 -8.413 -47.386 1.00 . A A . 106 TYR CD1 1 1
5 9587 1 1 106 TYR CD2 C -17.850 -10.611 -46.945 1.00 . A A . 106 TYR CD2 1 1
5 9588 1 1 106 TYR CE1 C -15.744 -8.834 -47.117 1.00 . A A . 106 TYR CE1 1 1
5 9589 1 1 106 TYR CE2 C -16.563 -11.039 -46.673 1.00 . A A . 106 TYR CE2 1 1
5 9590 1 1 106 TYR CG C -18.110 -9.292 -47.305 1.00 . A A . 106 TYR CG 1 1
5 9591 1 1 106 TYR CZ C -15.515 -10.145 -46.761 1.00 . A A . 106 TYR CZ 1 1
5 9592 1 1 106 TYR H H -18.573 -6.902 -46.213 1.00 . A A . 106 TYR H 1 1
5 9593 1 1 106 TYR HA H -21.231 -7.871 -46.691 1.00 . A A . 106 TYR HA 1 1
5 9594 1 1 106 TYR HB2 H -20.096 -9.682 -47.931 1.00 . A A . 106 TYR HB2 1 1
5 9595 1 1 106 TYR HB3 H -19.480 -8.101 -48.400 1.00 . A A . 106 TYR HB3 1 1
5 9596 1 1 106 TYR HD1 H -17.214 -7.383 -47.664 1.00 . A A . 106 TYR HD1 1 1
5 9597 1 1 106 TYR HD2 H -18.672 -11.309 -46.878 1.00 . A A . 106 TYR HD2 1 1
5 9598 1 1 106 TYR HE1 H -14.923 -8.135 -47.187 1.00 . A A . 106 TYR HE1 1 1
5 9599 1 1 106 TYR HE2 H -16.385 -12.068 -46.395 1.00 . A A . 106 TYR HE2 1 1
5 9600 1 1 106 TYR HH H -13.803 -9.935 -45.904 1.00 . A A . 106 TYR HH 1 1
5 9601 1 1 106 TYR N N -19.505 -7.011 -45.937 1.00 . A A . 106 TYR N 1 1
5 9602 1 1 106 TYR O O -21.148 -10.155 -45.344 1.00 . A A . 106 TYR O 1 1
5 9603 1 1 106 TYR OH O -14.233 -10.566 -46.487 1.00 . A A . 106 TYR OH 1 1
5 9604 1 1 107 GLY C C -20.919 -10.138 -42.413 1.00 . A A . 107 GLY C 1 1
5 9605 1 1 107 GLY CA C -19.564 -9.899 -43.053 1.00 . A A . 107 GLY CA 1 1
5 9606 1 1 107 GLY H H -19.073 -8.159 -44.149 1.00 . A A . 107 GLY H 1 1
5 9607 1 1 107 GLY HA2 H -19.172 -10.845 -43.399 1.00 . A A . 107 GLY HA2 1 1
5 9608 1 1 107 GLY HA3 H -18.894 -9.499 -42.306 1.00 . A A . 107 GLY HA3 1 1
5 9609 1 1 107 GLY N N -19.611 -8.974 -44.178 1.00 . A A . 107 GLY N 1 1
5 9610 1 1 107 GLY O O -21.094 -11.099 -41.665 1.00 . A A . 107 GLY O 1 1
5 9611 1 1 108 GLU C C -23.791 -10.774 -42.724 1.00 . A A . 108 GLU C 1 1
5 9612 1 1 108 GLU CA C -23.247 -9.430 -42.229 1.00 . A A . 108 GLU CA 1 1
5 9613 1 1 108 GLU CB C -24.117 -8.254 -42.723 1.00 . A A . 108 GLU CB 1 1
5 9614 1 1 108 GLU CD C -26.514 -9.133 -42.511 1.00 . A A . 108 GLU CD 1 1
5 9615 1 1 108 GLU CG C -25.482 -8.118 -42.036 1.00 . A A . 108 GLU CG 1 1
5 9616 1 1 108 GLU H H -21.653 -8.471 -43.241 1.00 . A A . 108 GLU H 1 1
5 9617 1 1 108 GLU HA H -23.230 -9.433 -41.149 1.00 . A A . 108 GLU HA 1 1
5 9618 1 1 108 GLU HB2 H -23.571 -7.335 -42.562 1.00 . A A . 108 GLU HB2 1 1
5 9619 1 1 108 GLU HB3 H -24.285 -8.370 -43.785 1.00 . A A . 108 GLU HB3 1 1
5 9620 1 1 108 GLU HG2 H -25.344 -8.242 -40.970 1.00 . A A . 108 GLU HG2 1 1
5 9621 1 1 108 GLU HG3 H -25.865 -7.124 -42.226 1.00 . A A . 108 GLU HG3 1 1
5 9622 1 1 108 GLU N N -21.876 -9.258 -42.701 1.00 . A A . 108 GLU N 1 1
5 9623 1 1 108 GLU O O -24.309 -11.578 -41.946 1.00 . A A . 108 GLU O 1 1
5 9624 1 1 108 GLU OE1 O -26.841 -9.123 -43.714 1.00 . A A . 108 GLU OE1 1 1
5 9625 1 1 108 GLU OE2 O -27.018 -9.923 -41.682 1.00 . A A . 108 GLU OE2 1 1
5 9626 1 1 109 ARG C C -22.928 -13.288 -44.650 1.00 . A A . 109 ARG C 1 1
5 9627 1 1 109 ARG CA C -24.059 -12.265 -44.651 1.00 . A A . 109 ARG CA 1 1
5 9628 1 1 109 ARG CB C -24.503 -11.995 -46.096 1.00 . A A . 109 ARG CB 1 1
5 9629 1 1 109 ARG CD C -26.977 -11.673 -45.692 1.00 . A A . 109 ARG CD 1 1
5 9630 1 1 109 ARG CG C -25.688 -11.042 -46.208 1.00 . A A . 109 ARG CG 1 1
5 9631 1 1 109 ARG CZ C -28.429 -12.715 -47.399 1.00 . A A . 109 ARG CZ 1 1
5 9632 1 1 109 ARG H H -23.183 -10.341 -44.575 1.00 . A A . 109 ARG H 1 1
5 9633 1 1 109 ARG HA H -24.894 -12.660 -44.090 1.00 . A A . 109 ARG HA 1 1
5 9634 1 1 109 ARG HB2 H -23.673 -11.566 -46.641 1.00 . A A . 109 ARG HB2 1 1
5 9635 1 1 109 ARG HB3 H -24.777 -12.933 -46.560 1.00 . A A . 109 ARG HB3 1 1
5 9636 1 1 109 ARG HD2 H -26.812 -12.037 -44.688 1.00 . A A . 109 ARG HD2 1 1
5 9637 1 1 109 ARG HD3 H -27.751 -10.917 -45.675 1.00 . A A . 109 ARG HD3 1 1
5 9638 1 1 109 ARG HE H -26.919 -13.635 -46.457 1.00 . A A . 109 ARG HE 1 1
5 9639 1 1 109 ARG HG2 H -25.481 -10.154 -45.629 1.00 . A A . 109 ARG HG2 1 1
5 9640 1 1 109 ARG HG3 H -25.823 -10.771 -47.246 1.00 . A A . 109 ARG HG3 1 1
5 9641 1 1 109 ARG HH11 H -28.925 -10.803 -46.936 1.00 . A A . 109 ARG HH11 1 1
5 9642 1 1 109 ARG HH12 H -29.893 -11.544 -48.172 1.00 . A A . 109 ARG HH12 1 1
5 9643 1 1 109 ARG HH21 H -28.203 -14.616 -48.071 1.00 . A A . 109 ARG HH21 1 1
5 9644 1 1 109 ARG HH22 H -29.496 -13.708 -48.801 1.00 . A A . 109 ARG HH22 1 1
5 9645 1 1 109 ARG N N -23.624 -11.018 -44.022 1.00 . A A . 109 ARG N 1 1
5 9646 1 1 109 ARG NE N -27.416 -12.786 -46.534 1.00 . A A . 109 ARG NE 1 1
5 9647 1 1 109 ARG NH1 N -29.140 -11.599 -47.507 1.00 . A A . 109 ARG NH1 1 1
5 9648 1 1 109 ARG NH2 N -28.734 -13.762 -48.149 1.00 . A A . 109 ARG NH2 1 1
5 9649 1 1 109 ARG O O -23.166 -14.498 -44.674 1.00 . A A . 109 ARG O 1 1
5 9650 1 1 110 GLY C C -20.213 -14.033 -46.134 1.00 . A A . 110 GLY C 1 1
5 9651 1 1 110 GLY CA C -20.531 -13.647 -44.701 1.00 . A A . 110 GLY CA 1 1
5 9652 1 1 110 GLY H H -21.580 -11.820 -44.558 1.00 . A A . 110 GLY H 1 1
5 9653 1 1 110 GLY HA2 H -19.684 -13.123 -44.280 1.00 . A A . 110 GLY HA2 1 1
5 9654 1 1 110 GLY HA3 H -20.709 -14.544 -44.125 1.00 . A A . 110 GLY HA3 1 1
5 9655 1 1 110 GLY N N -21.698 -12.788 -44.626 1.00 . A A . 110 GLY N 1 1
5 9656 1 1 110 GLY O O -19.200 -13.599 -46.677 1.00 . A A . 110 GLY O 1 1
5 9657 1 1 111 TYR C C -20.425 -16.802 -48.071 1.00 . A A . 111 TYR C 1 1
5 9658 1 1 111 TYR CA C -21.008 -15.371 -48.095 1.00 . A A . 111 TYR CA 1 1
5 9659 1 1 111 TYR CB C -20.270 -14.453 -49.098 1.00 . A A . 111 TYR CB 1 1
5 9660 1 1 111 TYR CD1 C -22.079 -13.499 -50.582 1.00 . A A . 111 TYR CD1 1 1
5 9661 1 1 111 TYR CD2 C -20.918 -11.999 -49.135 1.00 . A A . 111 TYR CD2 1 1
5 9662 1 1 111 TYR CE1 C -22.841 -12.452 -51.064 1.00 . A A . 111 TYR CE1 1 1
5 9663 1 1 111 TYR CE2 C -21.680 -10.948 -49.612 1.00 . A A . 111 TYR CE2 1 1
5 9664 1 1 111 TYR CG C -21.106 -13.294 -49.611 1.00 . A A . 111 TYR CG 1 1
5 9665 1 1 111 TYR CZ C -22.639 -11.180 -50.576 1.00 . A A . 111 TYR CZ 1 1
5 9666 1 1 111 TYR H H -21.932 -15.036 -46.221 1.00 . A A . 111 TYR H 1 1
5 9667 1 1 111 TYR HA H -22.029 -15.469 -48.446 1.00 . A A . 111 TYR HA 1 1
5 9668 1 1 111 TYR HB2 H -19.393 -14.043 -48.624 1.00 . A A . 111 TYR HB2 1 1
5 9669 1 1 111 TYR HB3 H -19.963 -15.041 -49.954 1.00 . A A . 111 TYR HB3 1 1
5 9670 1 1 111 TYR HD1 H -22.240 -14.497 -50.964 1.00 . A A . 111 TYR HD1 1 1
5 9671 1 1 111 TYR HD2 H -20.166 -11.819 -48.381 1.00 . A A . 111 TYR HD2 1 1
5 9672 1 1 111 TYR HE1 H -23.594 -12.634 -51.819 1.00 . A A . 111 TYR HE1 1 1
5 9673 1 1 111 TYR HE2 H -21.522 -9.950 -49.228 1.00 . A A . 111 TYR HE2 1 1
5 9674 1 1 111 TYR HH H -22.809 -9.437 -51.387 1.00 . A A . 111 TYR HH 1 1
5 9675 1 1 111 TYR N N -21.126 -14.810 -46.734 1.00 . A A . 111 TYR N 1 1
5 9676 1 1 111 TYR O O -21.184 -17.752 -48.272 1.00 . A A . 111 TYR O 1 1
5 9677 1 1 111 TYR OH O -23.396 -10.134 -51.060 1.00 . A A . 111 TYR OH 1 1
5 9678 1 1 112 PRO C C -18.837 -18.922 -46.284 1.00 . A A . 112 PRO C 1 1
5 9679 1 1 112 PRO CA C -18.584 -18.383 -47.693 1.00 . A A . 112 PRO CA 1 1
5 9680 1 1 112 PRO CB C -17.086 -18.217 -47.961 1.00 . A A . 112 PRO CB 1 1
5 9681 1 1 112 PRO CD C -18.024 -16.020 -47.673 1.00 . A A . 112 PRO CD 1 1
5 9682 1 1 112 PRO CG C -16.771 -16.841 -47.479 1.00 . A A . 112 PRO CG 1 1
5 9683 1 1 112 PRO HA H -19.018 -19.053 -48.423 1.00 . A A . 112 PRO HA 1 1
5 9684 1 1 112 PRO HB2 H -16.529 -18.967 -47.414 1.00 . A A . 112 PRO HB2 1 1
5 9685 1 1 112 PRO HB3 H -16.892 -18.320 -49.019 1.00 . A A . 112 PRO HB3 1 1
5 9686 1 1 112 PRO HD2 H -18.205 -15.403 -46.805 1.00 . A A . 112 PRO HD2 1 1
5 9687 1 1 112 PRO HD3 H -17.939 -15.406 -48.559 1.00 . A A . 112 PRO HD3 1 1
5 9688 1 1 112 PRO HG2 H -16.502 -16.872 -46.432 1.00 . A A . 112 PRO HG2 1 1
5 9689 1 1 112 PRO HG3 H -15.958 -16.427 -48.060 1.00 . A A . 112 PRO HG3 1 1
5 9690 1 1 112 PRO N N -19.104 -17.024 -47.831 1.00 . A A . 112 PRO N 1 1
5 9691 1 1 112 PRO O O -18.679 -18.193 -45.307 1.00 . A A . 112 PRO O 1 1
5 9692 1 1 113 PRO C C -18.355 -20.788 -43.887 1.00 . A A . 113 PRO C 1 1
5 9693 1 1 113 PRO CA C -19.545 -20.814 -44.851 1.00 . A A . 113 PRO CA 1 1
5 9694 1 1 113 PRO CB C -19.936 -22.259 -45.208 1.00 . A A . 113 PRO CB 1 1
5 9695 1 1 113 PRO CD C -19.408 -21.162 -47.259 1.00 . A A . 113 PRO CD 1 1
5 9696 1 1 113 PRO CG C -19.352 -22.491 -46.560 1.00 . A A . 113 PRO CG 1 1
5 9697 1 1 113 PRO HA H -20.385 -20.317 -44.384 1.00 . A A . 113 PRO HA 1 1
5 9698 1 1 113 PRO HB2 H -19.528 -22.945 -44.479 1.00 . A A . 113 PRO HB2 1 1
5 9699 1 1 113 PRO HB3 H -21.014 -22.349 -45.227 1.00 . A A . 113 PRO HB3 1 1
5 9700 1 1 113 PRO HD2 H -18.607 -21.078 -47.981 1.00 . A A . 113 PRO HD2 1 1
5 9701 1 1 113 PRO HD3 H -20.367 -21.020 -47.737 1.00 . A A . 113 PRO HD3 1 1
5 9702 1 1 113 PRO HG2 H -18.327 -22.827 -46.466 1.00 . A A . 113 PRO HG2 1 1
5 9703 1 1 113 PRO HG3 H -19.939 -23.225 -47.097 1.00 . A A . 113 PRO HG3 1 1
5 9704 1 1 113 PRO N N -19.227 -20.205 -46.154 1.00 . A A . 113 PRO N 1 1
5 9705 1 1 113 PRO O O -18.500 -21.079 -42.697 1.00 . A A . 113 PRO O 1 1
5 9706 1 1 114 VAL C C -16.109 -19.044 -42.719 1.00 . A A . 114 VAL C 1 1
5 9707 1 1 114 VAL CA C -15.982 -20.295 -43.591 1.00 . A A . 114 VAL CA 1 1
5 9708 1 1 114 VAL CB C -14.709 -20.188 -44.472 1.00 . A A . 114 VAL CB 1 1
5 9709 1 1 114 VAL CG1 C -13.450 -20.073 -43.614 1.00 . A A . 114 VAL CG1 1 1
5 9710 1 1 114 VAL CG2 C -14.612 -21.378 -45.427 1.00 . A A . 114 VAL CG2 1 1
5 9711 1 1 114 VAL H H -17.114 -20.314 -45.377 1.00 . A A . 114 VAL H 1 1
5 9712 1 1 114 VAL HA H -15.889 -21.166 -42.953 1.00 . A A . 114 VAL HA 1 1
5 9713 1 1 114 VAL HB H -14.789 -19.288 -45.068 1.00 . A A . 114 VAL HB 1 1
5 9714 1 1 114 VAL HG11 H -13.538 -19.219 -42.958 1.00 . A A . 114 VAL HG11 1 1
5 9715 1 1 114 VAL HG12 H -12.588 -19.946 -44.255 1.00 . A A . 114 VAL HG12 1 1
5 9716 1 1 114 VAL HG13 H -13.329 -20.969 -43.023 1.00 . A A . 114 VAL HG13 1 1
5 9717 1 1 114 VAL HG21 H -13.715 -21.288 -46.023 1.00 . A A . 114 VAL HG21 1 1
5 9718 1 1 114 VAL HG22 H -15.475 -21.392 -46.079 1.00 . A A . 114 VAL HG22 1 1
5 9719 1 1 114 VAL HG23 H -14.575 -22.297 -44.860 1.00 . A A . 114 VAL HG23 1 1
5 9720 1 1 114 VAL N N -17.178 -20.456 -44.411 1.00 . A A . 114 VAL N 1 1
5 9721 1 1 114 VAL O O -15.594 -18.992 -41.599 1.00 . A A . 114 VAL O 1 1
5 9722 1 1 115 ILE C C -18.452 -16.798 -41.936 1.00 . A A . 115 ILE C 1 1
5 9723 1 1 115 ILE CA C -17.044 -16.795 -42.533 1.00 . A A . 115 ILE CA 1 1
5 9724 1 1 115 ILE CB C -16.888 -15.575 -43.480 1.00 . A A . 115 ILE CB 1 1
5 9725 1 1 115 ILE CD1 C -14.353 -15.421 -43.092 1.00 . A A . 115 ILE CD1 1 1
5 9726 1 1 115 ILE CG1 C -15.477 -15.550 -44.103 1.00 . A A . 115 ILE CG1 1 1
5 9727 1 1 115 ILE CG2 C -17.186 -14.264 -42.745 1.00 . A A . 115 ILE CG2 1 1
5 9728 1 1 115 ILE H H -17.197 -18.157 -44.135 1.00 . A A . 115 ILE H 1 1
5 9729 1 1 115 ILE HA H -16.315 -16.709 -41.738 1.00 . A A . 115 ILE HA 1 1
5 9730 1 1 115 ILE HB H -17.615 -15.679 -44.273 1.00 . A A . 115 ILE HB 1 1
5 9731 1 1 115 ILE HD11 H -14.355 -16.281 -42.438 1.00 . A A . 115 ILE HD11 1 1
5 9732 1 1 115 ILE HD12 H -14.492 -14.523 -42.507 1.00 . A A . 115 ILE HD12 1 1
5 9733 1 1 115 ILE HD13 H -13.408 -15.367 -43.611 1.00 . A A . 115 ILE HD13 1 1
5 9734 1 1 115 ILE HG12 H -15.317 -16.468 -44.650 1.00 . A A . 115 ILE HG12 1 1
5 9735 1 1 115 ILE HG13 H -15.406 -14.716 -44.787 1.00 . A A . 115 ILE HG13 1 1
5 9736 1 1 115 ILE HG21 H -18.209 -14.269 -42.396 1.00 . A A . 115 ILE HG21 1 1
5 9737 1 1 115 ILE HG22 H -17.041 -13.433 -43.419 1.00 . A A . 115 ILE HG22 1 1
5 9738 1 1 115 ILE HG23 H -16.518 -14.160 -41.901 1.00 . A A . 115 ILE HG23 1 1
5 9739 1 1 115 ILE N N -16.809 -18.045 -43.244 1.00 . A A . 115 ILE N 1 1
5 9740 1 1 115 ILE O O -19.435 -16.938 -42.666 1.00 . A A . 115 ILE O 1 1
5 9741 1 1 116 PRO C C -20.658 -15.367 -40.207 1.00 . A A . 116 PRO C 1 1
5 9742 1 1 116 PRO CA C -19.873 -16.653 -39.927 1.00 . A A . 116 PRO CA 1 1
5 9743 1 1 116 PRO CB C -19.503 -16.757 -38.440 1.00 . A A . 116 PRO CB 1 1
5 9744 1 1 116 PRO CD C -17.450 -16.514 -39.651 1.00 . A A . 116 PRO CD 1 1
5 9745 1 1 116 PRO CG C -18.135 -16.170 -38.351 1.00 . A A . 116 PRO CG 1 1
5 9746 1 1 116 PRO HA H -20.472 -17.507 -40.214 1.00 . A A . 116 PRO HA 1 1
5 9747 1 1 116 PRO HB2 H -20.214 -16.202 -37.843 1.00 . A A . 116 PRO HB2 1 1
5 9748 1 1 116 PRO HB3 H -19.505 -17.795 -38.137 1.00 . A A . 116 PRO HB3 1 1
5 9749 1 1 116 PRO HD2 H -16.790 -15.713 -39.954 1.00 . A A . 116 PRO HD2 1 1
5 9750 1 1 116 PRO HD3 H -16.899 -17.441 -39.557 1.00 . A A . 116 PRO HD3 1 1
5 9751 1 1 116 PRO HG2 H -18.203 -15.098 -38.234 1.00 . A A . 116 PRO HG2 1 1
5 9752 1 1 116 PRO HG3 H -17.601 -16.605 -37.518 1.00 . A A . 116 PRO HG3 1 1
5 9753 1 1 116 PRO N N -18.570 -16.665 -40.603 1.00 . A A . 116 PRO N 1 1
5 9754 1 1 116 PRO O O -20.066 -14.313 -40.449 1.00 . A A . 116 PRO O 1 1
5 9755 1 1 117 PRO C C -22.710 -13.234 -39.282 1.00 . A A . 117 PRO C 1 1
5 9756 1 1 117 PRO CA C -22.853 -14.260 -40.410 1.00 . A A . 117 PRO CA 1 1
5 9757 1 1 117 PRO CB C -24.276 -14.842 -40.443 1.00 . A A . 117 PRO CB 1 1
5 9758 1 1 117 PRO CD C -22.801 -16.658 -39.953 1.00 . A A . 117 PRO CD 1 1
5 9759 1 1 117 PRO CG C -24.180 -16.121 -39.679 1.00 . A A . 117 PRO CG 1 1
5 9760 1 1 117 PRO HA H -22.630 -13.788 -41.356 1.00 . A A . 117 PRO HA 1 1
5 9761 1 1 117 PRO HB2 H -24.967 -14.153 -39.979 1.00 . A A . 117 PRO HB2 1 1
5 9762 1 1 117 PRO HB3 H -24.572 -15.017 -41.468 1.00 . A A . 117 PRO HB3 1 1
5 9763 1 1 117 PRO HD2 H -22.432 -17.205 -39.095 1.00 . A A . 117 PRO HD2 1 1
5 9764 1 1 117 PRO HD3 H -22.807 -17.290 -40.830 1.00 . A A . 117 PRO HD3 1 1
5 9765 1 1 117 PRO HG2 H -24.310 -15.931 -38.622 1.00 . A A . 117 PRO HG2 1 1
5 9766 1 1 117 PRO HG3 H -24.932 -16.817 -40.029 1.00 . A A . 117 PRO HG3 1 1
5 9767 1 1 117 PRO N N -22.004 -15.436 -40.186 1.00 . A A . 117 PRO N 1 1
5 9768 1 1 117 PRO O O -22.618 -13.605 -38.105 1.00 . A A . 117 PRO O 1 1
5 9769 1 1 118 LYS C C -21.095 -10.778 -38.184 1.00 . A A . 118 LYS C 1 1
5 9770 1 1 118 LYS CA C -22.537 -10.843 -38.704 1.00 . A A . 118 LYS CA 1 1
5 9771 1 1 118 LYS CB C -23.528 -10.970 -37.537 1.00 . A A . 118 LYS CB 1 1
5 9772 1 1 118 LYS CD C -25.942 -11.319 -36.836 1.00 . A A . 118 LYS CD 1 1
5 9773 1 1 118 LYS CE C -25.937 -12.829 -36.580 1.00 . A A . 118 LYS CE 1 1
5 9774 1 1 118 LYS CG C -24.992 -10.912 -37.964 1.00 . A A . 118 LYS CG 1 1
5 9775 1 1 118 LYS H H -22.828 -11.739 -40.605 1.00 . A A . 118 LYS H 1 1
5 9776 1 1 118 LYS HA H -22.746 -9.927 -39.239 1.00 . A A . 118 LYS HA 1 1
5 9777 1 1 118 LYS HB2 H -23.357 -11.913 -37.038 1.00 . A A . 118 LYS HB2 1 1
5 9778 1 1 118 LYS HB3 H -23.347 -10.166 -36.837 1.00 . A A . 118 LYS HB3 1 1
5 9779 1 1 118 LYS HD2 H -25.644 -10.813 -35.929 1.00 . A A . 118 LYS HD2 1 1
5 9780 1 1 118 LYS HD3 H -26.945 -11.014 -37.101 1.00 . A A . 118 LYS HD3 1 1
5 9781 1 1 118 LYS HE2 H -26.732 -13.063 -35.889 1.00 . A A . 118 LYS HE2 1 1
5 9782 1 1 118 LYS HE3 H -26.122 -13.337 -37.517 1.00 . A A . 118 LYS HE3 1 1
5 9783 1 1 118 LYS HG2 H -25.226 -9.901 -38.264 1.00 . A A . 118 LYS HG2 1 1
5 9784 1 1 118 LYS HG3 H -25.139 -11.577 -38.804 1.00 . A A . 118 LYS HG3 1 1
5 9785 1 1 118 LYS HZ1 H -24.456 -12.852 -35.101 1.00 . A A . 118 LYS HZ1 1 1
5 9786 1 1 118 LYS HZ2 H -23.866 -13.135 -36.659 1.00 . A A . 118 LYS HZ2 1 1
5 9787 1 1 118 LYS HZ3 H -24.711 -14.348 -35.842 1.00 . A A . 118 LYS HZ3 1 1
5 9788 1 1 118 LYS N N -22.708 -11.951 -39.654 1.00 . A A . 118 LYS N 1 1
5 9789 1 1 118 LYS NZ N -24.653 -13.324 -36.008 1.00 . A A . 118 LYS NZ 1 1
5 9790 1 1 118 LYS O O -20.838 -10.257 -37.096 1.00 . A A . 118 LYS O 1 1
5 9791 1 1 119 ALA C C -18.065 -9.961 -38.943 1.00 . A A . 119 ALA C 1 1
5 9792 1 1 119 ALA CA C -18.743 -11.288 -38.609 1.00 . A A . 119 ALA CA 1 1
5 9793 1 1 119 ALA CB C -18.021 -12.435 -39.301 1.00 . A A . 119 ALA CB 1 1
5 9794 1 1 119 ALA H H -20.420 -11.640 -39.860 1.00 . A A . 119 ALA H 1 1
5 9795 1 1 119 ALA HA H -18.682 -11.449 -37.540 1.00 . A A . 119 ALA HA 1 1
5 9796 1 1 119 ALA HB1 H -18.479 -13.372 -39.022 1.00 . A A . 119 ALA HB1 1 1
5 9797 1 1 119 ALA HB2 H -16.981 -12.441 -39.006 1.00 . A A . 119 ALA HB2 1 1
5 9798 1 1 119 ALA HB3 H -18.088 -12.309 -40.374 1.00 . A A . 119 ALA HB3 1 1
5 9799 1 1 119 ALA N N -20.157 -11.274 -38.986 1.00 . A A . 119 ALA N 1 1
5 9800 1 1 119 ALA O O -18.356 -9.339 -39.966 1.00 . A A . 119 ALA O 1 1
5 9801 1 1 120 THR C C -15.023 -8.710 -38.897 1.00 . A A . 120 THR C 1 1
5 9802 1 1 120 THR CA C -16.371 -8.333 -38.274 1.00 . A A . 120 THR CA 1 1
5 9803 1 1 120 THR CB C -16.148 -7.596 -36.933 1.00 . A A . 120 THR CB 1 1
5 9804 1 1 120 THR CG2 C -15.341 -6.313 -37.117 1.00 . A A . 120 THR CG2 1 1
5 9805 1 1 120 THR H H -17.015 -10.064 -37.255 1.00 . A A . 120 THR H 1 1
5 9806 1 1 120 THR HA H -16.910 -7.678 -38.948 1.00 . A A . 120 THR HA 1 1
5 9807 1 1 120 THR HB H -15.608 -8.255 -36.266 1.00 . A A . 120 THR HB 1 1
5 9808 1 1 120 THR HG1 H -17.957 -8.081 -36.308 1.00 . A A . 120 THR HG1 1 1
5 9809 1 1 120 THR HG21 H -14.372 -6.553 -37.531 1.00 . A A . 120 THR HG21 1 1
5 9810 1 1 120 THR HG22 H -15.213 -5.829 -36.160 1.00 . A A . 120 THR HG22 1 1
5 9811 1 1 120 THR HG23 H -15.864 -5.647 -37.789 1.00 . A A . 120 THR HG23 1 1
5 9812 1 1 120 THR N N -17.163 -9.539 -38.066 1.00 . A A . 120 THR N 1 1
5 9813 1 1 120 THR O O -14.398 -9.689 -38.478 1.00 . A A . 120 THR O 1 1
5 9814 1 1 120 THR OG1 O -17.420 -7.283 -36.346 1.00 . A A . 120 THR OG1 1 1
5 9815 1 1 121 LEU C C -12.403 -7.117 -40.677 1.00 . A A . 121 LEU C 1 1
5 9816 1 1 121 LEU CA C -13.370 -8.299 -40.647 1.00 . A A . 121 LEU CA 1 1
5 9817 1 1 121 LEU CB C -13.770 -8.731 -42.077 1.00 . A A . 121 LEU CB 1 1
5 9818 1 1 121 LEU CD1 C -11.493 -9.083 -43.161 1.00 . A A . 121 LEU CD1 1 1
5 9819 1 1 121 LEU CD2 C -12.606 -10.969 -41.936 1.00 . A A . 121 LEU CD2 1 1
5 9820 1 1 121 LEU CG C -12.826 -9.726 -42.794 1.00 . A A . 121 LEU CG 1 1
5 9821 1 1 121 LEU H H -15.036 -7.090 -40.094 1.00 . A A . 121 LEU H 1 1
5 9822 1 1 121 LEU HA H -12.889 -9.131 -40.147 1.00 . A A . 121 LEU HA 1 1
5 9823 1 1 121 LEU HB2 H -14.750 -9.184 -42.027 1.00 . A A . 121 LEU HB2 1 1
5 9824 1 1 121 LEU HB3 H -13.843 -7.841 -42.689 1.00 . A A . 121 LEU HB3 1 1
5 9825 1 1 121 LEU HD11 H -11.667 -8.235 -43.807 1.00 . A A . 121 LEU HD11 1 1
5 9826 1 1 121 LEU HD12 H -10.875 -9.804 -43.676 1.00 . A A . 121 LEU HD12 1 1
5 9827 1 1 121 LEU HD13 H -10.990 -8.755 -42.262 1.00 . A A . 121 LEU HD13 1 1
5 9828 1 1 121 LEU HD21 H -12.145 -10.686 -41.000 1.00 . A A . 121 LEU HD21 1 1
5 9829 1 1 121 LEU HD22 H -11.963 -11.661 -42.460 1.00 . A A . 121 LEU HD22 1 1
5 9830 1 1 121 LEU HD23 H -13.557 -11.443 -41.737 1.00 . A A . 121 LEU HD23 1 1
5 9831 1 1 121 LEU HG H -13.294 -10.045 -43.715 1.00 . A A . 121 LEU HG 1 1
5 9832 1 1 121 LEU N N -14.570 -7.939 -39.886 1.00 . A A . 121 LEU N 1 1
5 9833 1 1 121 LEU O O -12.823 -5.971 -40.817 1.00 . A A . 121 LEU O 1 1
5 9834 1 1 122 VAL C C -9.460 -6.167 -41.866 1.00 . A A . 122 VAL C 1 1
5 9835 1 1 122 VAL CA C -10.107 -6.340 -40.499 1.00 . A A . 122 VAL CA 1 1
5 9836 1 1 122 VAL CB C -9.012 -6.655 -39.455 1.00 . A A . 122 VAL CB 1 1
5 9837 1 1 122 VAL CG1 C -7.950 -5.564 -39.442 1.00 . A A . 122 VAL CG1 1 1
5 9838 1 1 122 VAL CG2 C -9.622 -6.844 -38.069 1.00 . A A . 122 VAL CG2 1 1
5 9839 1 1 122 VAL H H -10.812 -8.334 -40.506 1.00 . A A . 122 VAL H 1 1
5 9840 1 1 122 VAL HA H -10.595 -5.415 -40.216 1.00 . A A . 122 VAL HA 1 1
5 9841 1 1 122 VAL HB H -8.533 -7.581 -39.739 1.00 . A A . 122 VAL HB 1 1
5 9842 1 1 122 VAL HG11 H -7.459 -5.525 -40.403 1.00 . A A . 122 VAL HG11 1 1
5 9843 1 1 122 VAL HG12 H -7.219 -5.778 -38.675 1.00 . A A . 122 VAL HG12 1 1
5 9844 1 1 122 VAL HG13 H -8.413 -4.609 -39.237 1.00 . A A . 122 VAL HG13 1 1
5 9845 1 1 122 VAL HG21 H -8.836 -7.043 -37.354 1.00 . A A . 122 VAL HG21 1 1
5 9846 1 1 122 VAL HG22 H -10.308 -7.679 -38.088 1.00 . A A . 122 VAL HG22 1 1
5 9847 1 1 122 VAL HG23 H -10.154 -5.948 -37.779 1.00 . A A . 122 VAL HG23 1 1
5 9848 1 1 122 VAL N N -11.109 -7.394 -40.544 1.00 . A A . 122 VAL N 1 1
5 9849 1 1 122 VAL O O -8.914 -7.114 -42.426 1.00 . A A . 122 VAL O 1 1
5 9850 1 1 123 PHE C C -7.776 -3.690 -43.518 1.00 . A A . 123 PHE C 1 1
5 9851 1 1 123 PHE CA C -8.921 -4.674 -43.693 1.00 . A A . 123 PHE CA 1 1
5 9852 1 1 123 PHE CB C -9.958 -4.111 -44.678 1.00 . A A . 123 PHE CB 1 1
5 9853 1 1 123 PHE CD1 C -12.099 -5.434 -44.504 1.00 . A A . 123 PHE CD1 1 1
5 9854 1 1 123 PHE CD2 C -10.664 -5.838 -46.370 1.00 . A A . 123 PHE CD2 1 1
5 9855 1 1 123 PHE CE1 C -12.986 -6.384 -44.980 1.00 . A A . 123 PHE CE1 1 1
5 9856 1 1 123 PHE CE2 C -11.547 -6.788 -46.848 1.00 . A A . 123 PHE CE2 1 1
5 9857 1 1 123 PHE CG C -10.928 -5.149 -45.194 1.00 . A A . 123 PHE CG 1 1
5 9858 1 1 123 PHE CZ C -12.709 -7.060 -46.153 1.00 . A A . 123 PHE CZ 1 1
5 9859 1 1 123 PHE H H -9.999 -4.250 -41.926 1.00 . A A . 123 PHE H 1 1
5 9860 1 1 123 PHE HA H -8.522 -5.597 -44.094 1.00 . A A . 123 PHE HA 1 1
5 9861 1 1 123 PHE HB2 H -10.529 -3.335 -44.187 1.00 . A A . 123 PHE HB2 1 1
5 9862 1 1 123 PHE HB3 H -9.444 -3.682 -45.529 1.00 . A A . 123 PHE HB3 1 1
5 9863 1 1 123 PHE HD1 H -12.315 -4.907 -43.587 1.00 . A A . 123 PHE HD1 1 1
5 9864 1 1 123 PHE HD2 H -9.756 -5.628 -46.917 1.00 . A A . 123 PHE HD2 1 1
5 9865 1 1 123 PHE HE1 H -13.894 -6.596 -44.435 1.00 . A A . 123 PHE HE1 1 1
5 9866 1 1 123 PHE HE2 H -11.330 -7.313 -47.764 1.00 . A A . 123 PHE HE2 1 1
5 9867 1 1 123 PHE HZ H -13.402 -7.800 -46.528 1.00 . A A . 123 PHE HZ 1 1
5 9868 1 1 123 PHE N N -9.532 -4.966 -42.408 1.00 . A A . 123 PHE N 1 1
5 9869 1 1 123 PHE O O -7.966 -2.582 -43.006 1.00 . A A . 123 PHE O 1 1
5 9870 1 1 124 GLU C C -5.550 -2.444 -45.313 1.00 . A A . 124 GLU C 1 1
5 9871 1 1 124 GLU CA C -5.461 -3.194 -43.994 1.00 . A A . 124 GLU CA 1 1
5 9872 1 1 124 GLU CB C -4.110 -3.911 -43.890 1.00 . A A . 124 GLU CB 1 1
5 9873 1 1 124 GLU CD C -2.365 -4.717 -42.238 1.00 . A A . 124 GLU CD 1 1
5 9874 1 1 124 GLU CG C -3.853 -4.587 -42.547 1.00 . A A . 124 GLU CG 1 1
5 9875 1 1 124 GLU H H -6.454 -5.052 -44.145 1.00 . A A . 124 GLU H 1 1
5 9876 1 1 124 GLU HA H -5.546 -2.485 -43.179 1.00 . A A . 124 GLU HA 1 1
5 9877 1 1 124 GLU HB2 H -4.057 -4.664 -44.663 1.00 . A A . 124 GLU HB2 1 1
5 9878 1 1 124 GLU HB3 H -3.324 -3.188 -44.059 1.00 . A A . 124 GLU HB3 1 1
5 9879 1 1 124 GLU HG2 H -4.321 -4.003 -41.767 1.00 . A A . 124 GLU HG2 1 1
5 9880 1 1 124 GLU HG3 H -4.291 -5.575 -42.563 1.00 . A A . 124 GLU HG3 1 1
5 9881 1 1 124 GLU N N -6.581 -4.109 -43.905 1.00 . A A . 124 GLU N 1 1
5 9882 1 1 124 GLU O O -5.413 -3.036 -46.388 1.00 . A A . 124 GLU O 1 1
5 9883 1 1 124 GLU OE1 O -1.608 -5.199 -43.113 1.00 . A A . 124 GLU OE1 1 1
5 9884 1 1 124 GLU OE2 O -1.945 -4.297 -41.141 1.00 . A A . 124 GLU OE2 1 1
5 9885 1 1 125 VAL C C -4.604 0.500 -46.509 1.00 . A A . 125 VAL C 1 1
5 9886 1 1 125 VAL CA C -5.902 -0.288 -46.387 1.00 . A A . 125 VAL CA 1 1
5 9887 1 1 125 VAL CB C -7.122 0.673 -46.314 1.00 . A A . 125 VAL CB 1 1
5 9888 1 1 125 VAL CG1 C -8.412 -0.074 -46.645 1.00 . A A . 125 VAL CG1 1 1
5 9889 1 1 125 VAL CG2 C -7.230 1.309 -44.928 1.00 . A A . 125 VAL CG2 1 1
5 9890 1 1 125 VAL H H -5.988 -0.767 -44.334 1.00 . A A . 125 VAL H 1 1
5 9891 1 1 125 VAL HA H -6.014 -0.913 -47.265 1.00 . A A . 125 VAL HA 1 1
5 9892 1 1 125 VAL HB H -6.987 1.462 -47.044 1.00 . A A . 125 VAL HB 1 1
5 9893 1 1 125 VAL HG11 H -8.354 -0.468 -47.650 1.00 . A A . 125 VAL HG11 1 1
5 9894 1 1 125 VAL HG12 H -9.252 0.604 -46.574 1.00 . A A . 125 VAL HG12 1 1
5 9895 1 1 125 VAL HG13 H -8.548 -0.889 -45.947 1.00 . A A . 125 VAL HG13 1 1
5 9896 1 1 125 VAL HG21 H -6.301 1.798 -44.679 1.00 . A A . 125 VAL HG21 1 1
5 9897 1 1 125 VAL HG22 H -7.439 0.543 -44.194 1.00 . A A . 125 VAL HG22 1 1
5 9898 1 1 125 VAL HG23 H -8.030 2.035 -44.925 1.00 . A A . 125 VAL HG23 1 1
5 9899 1 1 125 VAL N N -5.835 -1.155 -45.223 1.00 . A A . 125 VAL N 1 1
5 9900 1 1 125 VAL O O -4.038 0.934 -45.504 1.00 . A A . 125 VAL O 1 1
5 9901 1 1 126 GLU C C -2.992 2.349 -49.092 1.00 . A A . 126 GLU C 1 1
5 9902 1 1 126 GLU CA C -2.842 1.316 -47.980 1.00 . A A . 126 GLU CA 1 1
5 9903 1 1 126 GLU CB C -1.786 0.273 -48.366 1.00 . A A . 126 GLU CB 1 1
5 9904 1 1 126 GLU CD C 0.601 -0.201 -49.072 1.00 . A A . 126 GLU CD 1 1
5 9905 1 1 126 GLU CG C -0.397 0.852 -48.619 1.00 . A A . 126 GLU CG 1 1
5 9906 1 1 126 GLU H H -4.627 0.300 -48.492 1.00 . A A . 126 GLU H 1 1
5 9907 1 1 126 GLU HA H -2.534 1.815 -47.072 1.00 . A A . 126 GLU HA 1 1
5 9908 1 1 126 GLU HB2 H -1.709 -0.451 -47.567 1.00 . A A . 126 GLU HB2 1 1
5 9909 1 1 126 GLU HB3 H -2.112 -0.233 -49.264 1.00 . A A . 126 GLU HB3 1 1
5 9910 1 1 126 GLU HG2 H -0.472 1.611 -49.385 1.00 . A A . 126 GLU HG2 1 1
5 9911 1 1 126 GLU HG3 H -0.036 1.302 -47.704 1.00 . A A . 126 GLU HG3 1 1
5 9912 1 1 126 GLU N N -4.117 0.651 -47.731 1.00 . A A . 126 GLU N 1 1
5 9913 1 1 126 GLU O O -3.350 2.002 -50.217 1.00 . A A . 126 GLU O 1 1
5 9914 1 1 126 GLU OE1 O 1.139 -0.927 -48.216 1.00 . A A . 126 GLU OE1 1 1
5 9915 1 1 126 GLU OE2 O 0.857 -0.301 -50.290 1.00 . A A . 126 GLU OE2 1 1
5 9916 1 1 127 LEU C C -1.499 4.851 -50.482 1.00 . A A . 127 LEU C 1 1
5 9917 1 1 127 LEU CA C -2.832 4.697 -49.742 1.00 . A A . 127 LEU CA 1 1
5 9918 1 1 127 LEU CB C -3.220 6.008 -49.023 1.00 . A A . 127 LEU CB 1 1
5 9919 1 1 127 LEU CD1 C -2.911 7.600 -50.976 1.00 . A A . 127 LEU CD1 1 1
5 9920 1 1 127 LEU CD2 C -5.176 6.635 -50.498 1.00 . A A . 127 LEU CD2 1 1
5 9921 1 1 127 LEU CG C -3.860 7.116 -49.889 1.00 . A A . 127 LEU CG 1 1
5 9922 1 1 127 LEU H H -2.474 3.823 -47.846 1.00 . A A . 127 LEU H 1 1
5 9923 1 1 127 LEU HA H -3.606 4.443 -50.457 1.00 . A A . 127 LEU HA 1 1
5 9924 1 1 127 LEU HB2 H -3.915 5.761 -48.232 1.00 . A A . 127 LEU HB2 1 1
5 9925 1 1 127 LEU HB3 H -2.327 6.416 -48.566 1.00 . A A . 127 LEU HB3 1 1
5 9926 1 1 127 LEU HD11 H -2.707 6.792 -51.664 1.00 . A A . 127 LEU HD11 1 1
5 9927 1 1 127 LEU HD12 H -1.987 7.928 -50.525 1.00 . A A . 127 LEU HD12 1 1
5 9928 1 1 127 LEU HD13 H -3.362 8.424 -51.511 1.00 . A A . 127 LEU HD13 1 1
5 9929 1 1 127 LEU HD21 H -5.601 7.418 -51.110 1.00 . A A . 127 LEU HD21 1 1
5 9930 1 1 127 LEU HD22 H -5.869 6.387 -49.706 1.00 . A A . 127 LEU HD22 1 1
5 9931 1 1 127 LEU HD23 H -4.999 5.759 -51.105 1.00 . A A . 127 LEU HD23 1 1
5 9932 1 1 127 LEU HG H -4.084 7.963 -49.255 1.00 . A A . 127 LEU HG 1 1
5 9933 1 1 127 LEU N N -2.733 3.611 -48.771 1.00 . A A . 127 LEU N 1 1
5 9934 1 1 127 LEU O O -0.480 5.201 -49.881 1.00 . A A . 127 LEU O 1 1
5 9935 1 1 128 LEU C C -0.302 6.118 -53.265 1.00 . A A . 128 LEU C 1 1
5 9936 1 1 128 LEU CA C -0.322 4.729 -52.626 1.00 . A A . 128 LEU CA 1 1
5 9937 1 1 128 LEU CB C -0.269 3.650 -53.729 1.00 . A A . 128 LEU CB 1 1
5 9938 1 1 128 LEU CD1 C 1.472 2.202 -52.612 1.00 . A A . 128 LEU CD1 1 1
5 9939 1 1 128 LEU CD2 C -0.972 1.656 -52.339 1.00 . A A . 128 LEU CD2 1 1
5 9940 1 1 128 LEU CG C 0.095 2.225 -53.273 1.00 . A A . 128 LEU CG 1 1
5 9941 1 1 128 LEU H H -2.336 4.230 -52.184 1.00 . A A . 128 LEU H 1 1
5 9942 1 1 128 LEU HA H 0.550 4.626 -51.994 1.00 . A A . 128 LEU HA 1 1
5 9943 1 1 128 LEU HB2 H -1.238 3.609 -54.207 1.00 . A A . 128 LEU HB2 1 1
5 9944 1 1 128 LEU HB3 H 0.459 3.959 -54.468 1.00 . A A . 128 LEU HB3 1 1
5 9945 1 1 128 LEU HD11 H 1.701 1.197 -52.288 1.00 . A A . 128 LEU HD11 1 1
5 9946 1 1 128 LEU HD12 H 1.478 2.864 -51.759 1.00 . A A . 128 LEU HD12 1 1
5 9947 1 1 128 LEU HD13 H 2.220 2.528 -53.323 1.00 . A A . 128 LEU HD13 1 1
5 9948 1 1 128 LEU HD21 H -0.692 0.658 -52.035 1.00 . A A . 128 LEU HD21 1 1
5 9949 1 1 128 LEU HD22 H -1.920 1.619 -52.856 1.00 . A A . 128 LEU HD22 1 1
5 9950 1 1 128 LEU HD23 H -1.065 2.286 -51.465 1.00 . A A . 128 LEU HD23 1 1
5 9951 1 1 128 LEU HG H 0.144 1.585 -54.143 1.00 . A A . 128 LEU HG 1 1
5 9952 1 1 128 LEU N N -1.508 4.565 -51.780 1.00 . A A . 128 LEU N 1 1
5 9953 1 1 128 LEU O O 0.741 6.769 -53.318 1.00 . A A . 128 LEU O 1 1
5 9954 1 1 129 ALA C C -2.951 8.474 -54.208 1.00 . A A . 129 ALA C 1 1
5 9955 1 1 129 ALA CA C -1.565 7.871 -54.414 1.00 . A A . 129 ALA CA 1 1
5 9956 1 1 129 ALA CB C -1.254 7.745 -55.905 1.00 . A A . 129 ALA CB 1 1
5 9957 1 1 129 ALA H H -2.267 6.012 -53.659 1.00 . A A . 129 ALA H 1 1
5 9958 1 1 129 ALA HA H -0.829 8.532 -53.971 1.00 . A A . 129 ALA HA 1 1
5 9959 1 1 129 ALA HB1 H -1.250 8.726 -56.358 1.00 . A A . 129 ALA HB1 1 1
5 9960 1 1 129 ALA HB2 H -2.007 7.134 -56.381 1.00 . A A . 129 ALA HB2 1 1
5 9961 1 1 129 ALA HB3 H -0.285 7.285 -56.035 1.00 . A A . 129 ALA HB3 1 1
5 9962 1 1 129 ALA N N -1.459 6.566 -53.753 1.00 . A A . 129 ALA N 1 1
5 9963 1 1 129 ALA O O -3.951 7.754 -54.208 1.00 . A A . 129 ALA O 1 1
5 9964 1 1 130 VAL C C -4.761 11.103 -55.126 1.00 . A A . 130 VAL C 1 1
5 9965 1 1 130 VAL CA C -4.257 10.508 -53.808 1.00 . A A . 130 VAL CA 1 1
5 9966 1 1 130 VAL CB C -4.104 11.643 -52.754 1.00 . A A . 130 VAL CB 1 1
5 9967 1 1 130 VAL CG1 C -5.427 12.380 -52.559 1.00 . A A . 130 VAL CG1 1 1
5 9968 1 1 130 VAL CG2 C -3.591 11.091 -51.424 1.00 . A A . 130 VAL CG2 1 1
5 9969 1 1 130 VAL H H -2.161 10.299 -54.039 1.00 . A A . 130 VAL H 1 1
5 9970 1 1 130 VAL HA H -4.987 9.799 -53.441 1.00 . A A . 130 VAL HA 1 1
5 9971 1 1 130 VAL HB H -3.379 12.354 -53.124 1.00 . A A . 130 VAL HB 1 1
5 9972 1 1 130 VAL HG11 H -5.308 13.144 -51.803 1.00 . A A . 130 VAL HG11 1 1
5 9973 1 1 130 VAL HG12 H -6.190 11.682 -52.246 1.00 . A A . 130 VAL HG12 1 1
5 9974 1 1 130 VAL HG13 H -5.723 12.842 -53.490 1.00 . A A . 130 VAL HG13 1 1
5 9975 1 1 130 VAL HG21 H -2.661 10.565 -51.586 1.00 . A A . 130 VAL HG21 1 1
5 9976 1 1 130 VAL HG22 H -4.319 10.412 -51.008 1.00 . A A . 130 VAL HG22 1 1
5 9977 1 1 130 VAL HG23 H -3.425 11.907 -50.734 1.00 . A A . 130 VAL HG23 1 1
5 9978 1 1 130 VAL N N -2.999 9.790 -54.020 1.00 . A A . 130 VAL N 1 1
5 9979 1 1 130 VAL O O -4.064 11.976 -55.696 1.00 . A A . 130 VAL O 1 1
5 9980 1 1 130 VAL OXT O -5.857 10.719 -55.580 1.00 . A A . 130 VAL OXT 1 1
6 9981 1 1 1 MET C C 14.116 -3.747 -13.098 1.00 . A A . 1 MET C 1 1
6 9982 1 1 1 MET CA C 12.898 -2.849 -13.313 1.00 . A A . 1 MET CA 1 1
6 9983 1 1 1 MET CB C 11.874 -3.557 -14.215 1.00 . A A . 1 MET CB 1 1
6 9984 1 1 1 MET CE C 8.947 -4.474 -14.979 1.00 . A A . 1 MET CE 1 1
6 9985 1 1 1 MET CG C 11.360 -4.878 -13.657 1.00 . A A . 1 MET CG 1 1
6 9986 1 1 1 MET H1 H 12.474 -0.957 -14.066 1.00 . A A . 1 MET H1 1 1
6 9987 1 1 1 MET H2 H 13.789 -1.717 -14.818 1.00 . A A . 1 MET H2 1 1
6 9988 1 1 1 MET H3 H 13.961 -1.064 -13.269 1.00 . A A . 1 MET H3 1 1
6 9989 1 1 1 MET HA H 12.443 -2.647 -12.352 1.00 . A A . 1 MET HA 1 1
6 9990 1 1 1 MET HB2 H 11.028 -2.901 -14.359 1.00 . A A . 1 MET HB2 1 1
6 9991 1 1 1 MET HB3 H 12.331 -3.750 -15.174 1.00 . A A . 1 MET HB3 1 1
6 9992 1 1 1 MET HE1 H 9.375 -3.567 -15.383 1.00 . A A . 1 MET HE1 1 1
6 9993 1 1 1 MET HE2 H 8.506 -4.265 -14.016 1.00 . A A . 1 MET HE2 1 1
6 9994 1 1 1 MET HE3 H 8.187 -4.842 -15.652 1.00 . A A . 1 MET HE3 1 1
6 9995 1 1 1 MET HG2 H 12.203 -5.529 -13.471 1.00 . A A . 1 MET HG2 1 1
6 9996 1 1 1 MET HG3 H 10.842 -4.687 -12.728 1.00 . A A . 1 MET HG3 1 1
6 9997 1 1 1 MET N N 13.307 -1.557 -13.907 1.00 . A A . 1 MET N 1 1
6 9998 1 1 1 MET O O 14.498 -4.522 -13.985 1.00 . A A . 1 MET O 1 1
6 9999 1 1 1 MET SD S 10.229 -5.714 -14.793 1.00 . A A . 1 MET SD 1 1
6 10000 1 1 2 ALA C C 15.396 -5.846 -11.182 1.00 . A A . 2 ALA C 1 1
6 10001 1 1 2 ALA CA C 15.880 -4.452 -11.566 1.00 . A A . 2 ALA CA 1 1
6 10002 1 1 2 ALA CB C 16.662 -3.817 -10.420 1.00 . A A . 2 ALA CB 1 1
6 10003 1 1 2 ALA H H 14.425 -2.939 -11.297 1.00 . A A . 2 ALA H 1 1
6 10004 1 1 2 ALA HA H 16.536 -4.529 -12.425 1.00 . A A . 2 ALA HA 1 1
6 10005 1 1 2 ALA HB1 H 17.502 -4.447 -10.161 1.00 . A A . 2 ALA HB1 1 1
6 10006 1 1 2 ALA HB2 H 16.017 -3.706 -9.560 1.00 . A A . 2 ALA HB2 1 1
6 10007 1 1 2 ALA HB3 H 17.023 -2.845 -10.725 1.00 . A A . 2 ALA HB3 1 1
6 10008 1 1 2 ALA N N 14.742 -3.617 -11.933 1.00 . A A . 2 ALA N 1 1
6 10009 1 1 2 ALA O O 14.418 -5.992 -10.446 1.00 . A A . 2 ALA O 1 1
6 10010 1 1 3 HIS C C 16.047 -8.687 -10.022 1.00 . A A . 3 HIS C 1 1
6 10011 1 1 3 HIS CA C 15.665 -8.250 -11.435 1.00 . A A . 3 HIS CA 1 1
6 10012 1 1 3 HIS CB C 16.268 -9.200 -12.483 1.00 . A A . 3 HIS CB 1 1
6 10013 1 1 3 HIS CD2 C 14.649 -8.357 -14.332 1.00 . A A . 3 HIS CD2 1 1
6 10014 1 1 3 HIS CE1 C 15.845 -8.900 -16.080 1.00 . A A . 3 HIS CE1 1 1
6 10015 1 1 3 HIS CG C 15.795 -8.925 -13.880 1.00 . A A . 3 HIS CG 1 1
6 10016 1 1 3 HIS H H 16.871 -6.698 -12.232 1.00 . A A . 3 HIS H 1 1
6 10017 1 1 3 HIS HA H 14.586 -8.288 -11.520 1.00 . A A . 3 HIS HA 1 1
6 10018 1 1 3 HIS HB2 H 17.344 -9.101 -12.473 1.00 . A A . 3 HIS HB2 1 1
6 10019 1 1 3 HIS HB3 H 16.003 -10.218 -12.236 1.00 . A A . 3 HIS HB3 1 1
6 10020 1 1 3 HIS HD1 H 17.406 -9.680 -15.007 1.00 . A A . 3 HIS HD1 1 1
6 10021 1 1 3 HIS HD2 H 13.840 -7.975 -13.723 1.00 . A A . 3 HIS HD2 1 1
6 10022 1 1 3 HIS HE1 H 16.170 -9.037 -17.100 1.00 . A A . 3 HIS HE1 1 1
6 10023 1 1 3 HIS HE2 H 13.931 -8.214 -16.291 1.00 . A A . 3 HIS HE2 1 1
6 10024 1 1 3 HIS N N 16.073 -6.872 -11.685 1.00 . A A . 3 HIS N 1 1
6 10025 1 1 3 HIS ND1 N 16.520 -9.253 -15.002 1.00 . A A . 3 HIS ND1 1 1
6 10026 1 1 3 HIS NE2 N 14.705 -8.353 -15.701 1.00 . A A . 3 HIS NE2 1 1
6 10027 1 1 3 HIS O O 17.026 -9.409 -9.821 1.00 . A A . 3 HIS O 1 1
6 10028 1 1 4 HIS C C 14.140 -9.010 -7.025 1.00 . A A . 4 HIS C 1 1
6 10029 1 1 4 HIS CA C 15.474 -8.589 -7.641 1.00 . A A . 4 HIS CA 1 1
6 10030 1 1 4 HIS CB C 16.087 -7.438 -6.829 1.00 . A A . 4 HIS CB 1 1
6 10031 1 1 4 HIS CD2 C 18.572 -7.814 -7.477 1.00 . A A . 4 HIS CD2 1 1
6 10032 1 1 4 HIS CE1 C 19.117 -5.737 -7.907 1.00 . A A . 4 HIS CE1 1 1
6 10033 1 1 4 HIS CG C 17.470 -7.056 -7.272 1.00 . A A . 4 HIS CG 1 1
6 10034 1 1 4 HIS H H 14.592 -7.548 -9.262 1.00 . A A . 4 HIS H 1 1
6 10035 1 1 4 HIS HA H 16.149 -9.436 -7.615 1.00 . A A . 4 HIS HA 1 1
6 10036 1 1 4 HIS HB2 H 15.457 -6.565 -6.925 1.00 . A A . 4 HIS HB2 1 1
6 10037 1 1 4 HIS HB3 H 16.139 -7.724 -5.789 1.00 . A A . 4 HIS HB3 1 1
6 10038 1 1 4 HIS HD1 H 17.271 -4.963 -7.474 1.00 . A A . 4 HIS HD1 1 1
6 10039 1 1 4 HIS HD2 H 18.644 -8.886 -7.357 1.00 . A A . 4 HIS HD2 1 1
6 10040 1 1 4 HIS HE1 H 19.679 -4.858 -8.181 1.00 . A A . 4 HIS HE1 1 1
6 10041 1 1 4 HIS HE2 H 20.440 -7.258 -8.255 1.00 . A A . 4 HIS HE2 1 1
6 10042 1 1 4 HIS N N 15.291 -8.200 -9.040 1.00 . A A . 4 HIS N 1 1
6 10043 1 1 4 HIS ND1 N 17.846 -5.758 -7.547 1.00 . A A . 4 HIS ND1 1 1
6 10044 1 1 4 HIS NE2 N 19.580 -6.970 -7.870 1.00 . A A . 4 HIS NE2 1 1
6 10045 1 1 4 HIS O O 14.102 -9.574 -5.927 1.00 . A A . 4 HIS O 1 1
6 10046 1 1 5 HIS C C 10.761 -9.126 -8.504 1.00 . A A . 5 HIS C 1 1
6 10047 1 1 5 HIS CA C 11.700 -9.078 -7.304 1.00 . A A . 5 HIS CA 1 1
6 10048 1 1 5 HIS CB C 11.175 -8.075 -6.259 1.00 . A A . 5 HIS CB 1 1
6 10049 1 1 5 HIS CD2 C 10.298 -9.171 -4.070 1.00 . A A . 5 HIS CD2 1 1
6 10050 1 1 5 HIS CE1 C 12.133 -9.033 -2.884 1.00 . A A . 5 HIS CE1 1 1
6 10051 1 1 5 HIS CG C 11.240 -8.578 -4.845 1.00 . A A . 5 HIS CG 1 1
6 10052 1 1 5 HIS H H 13.156 -8.265 -8.597 1.00 . A A . 5 HIS H 1 1
6 10053 1 1 5 HIS HA H 11.743 -10.064 -6.859 1.00 . A A . 5 HIS HA 1 1
6 10054 1 1 5 HIS HB2 H 11.761 -7.169 -6.313 1.00 . A A . 5 HIS HB2 1 1
6 10055 1 1 5 HIS HB3 H 10.142 -7.836 -6.480 1.00 . A A . 5 HIS HB3 1 1
6 10056 1 1 5 HIS HD1 H 13.234 -8.120 -4.347 1.00 . A A . 5 HIS HD1 1 1
6 10057 1 1 5 HIS HD2 H 9.277 -9.387 -4.353 1.00 . A A . 5 HIS HD2 1 1
6 10058 1 1 5 HIS HE1 H 12.842 -9.117 -2.072 1.00 . A A . 5 HIS HE1 1 1
6 10059 1 1 5 HIS HE2 H 10.493 -10.018 -2.161 1.00 . A A . 5 HIS HE2 1 1
6 10060 1 1 5 HIS N N 13.051 -8.726 -7.740 1.00 . A A . 5 HIS N 1 1
6 10061 1 1 5 HIS ND1 N 12.375 -8.504 -4.069 1.00 . A A . 5 HIS ND1 1 1
6 10062 1 1 5 HIS NE2 N 10.881 -9.444 -2.858 1.00 . A A . 5 HIS NE2 1 1
6 10063 1 1 5 HIS O O 10.702 -8.179 -9.290 1.00 . A A . 5 HIS O 1 1
6 10064 1 1 6 HIS C C 8.168 -11.587 -9.423 1.00 . A A . 6 HIS C 1 1
6 10065 1 1 6 HIS CA C 9.086 -10.410 -9.726 1.00 . A A . 6 HIS CA 1 1
6 10066 1 1 6 HIS CB C 9.793 -10.639 -11.069 1.00 . A A . 6 HIS CB 1 1
6 10067 1 1 6 HIS CD2 C 8.120 -10.093 -12.991 1.00 . A A . 6 HIS CD2 1 1
6 10068 1 1 6 HIS CE1 C 7.682 -12.144 -13.618 1.00 . A A . 6 HIS CE1 1 1
6 10069 1 1 6 HIS CG C 8.847 -10.925 -12.202 1.00 . A A . 6 HIS CG 1 1
6 10070 1 1 6 HIS H H 10.187 -10.975 -8.013 1.00 . A A . 6 HIS H 1 1
6 10071 1 1 6 HIS HA H 8.491 -9.508 -9.787 1.00 . A A . 6 HIS HA 1 1
6 10072 1 1 6 HIS HB2 H 10.362 -9.758 -11.325 1.00 . A A . 6 HIS HB2 1 1
6 10073 1 1 6 HIS HB3 H 10.466 -11.480 -10.976 1.00 . A A . 6 HIS HB3 1 1
6 10074 1 1 6 HIS HD1 H 8.924 -13.036 -12.257 1.00 . A A . 6 HIS HD1 1 1
6 10075 1 1 6 HIS HD2 H 8.106 -9.014 -12.942 1.00 . A A . 6 HIS HD2 1 1
6 10076 1 1 6 HIS HE1 H 7.267 -12.992 -14.146 1.00 . A A . 6 HIS HE1 1 1
6 10077 1 1 6 HIS HE2 H 6.717 -10.561 -14.484 1.00 . A A . 6 HIS HE2 1 1
6 10078 1 1 6 HIS N N 10.054 -10.239 -8.650 1.00 . A A . 6 HIS N 1 1
6 10079 1 1 6 HIS ND1 N 8.546 -12.204 -12.623 1.00 . A A . 6 HIS ND1 1 1
6 10080 1 1 6 HIS NE2 N 7.407 -10.878 -13.859 1.00 . A A . 6 HIS NE2 1 1
6 10081 1 1 6 HIS O O 8.624 -12.635 -8.965 1.00 . A A . 6 HIS O 1 1
6 10082 1 1 7 HIS C C 4.828 -12.355 -10.592 1.00 . A A . 7 HIS C 1 1
6 10083 1 1 7 HIS CA C 5.890 -12.459 -9.501 1.00 . A A . 7 HIS CA 1 1
6 10084 1 1 7 HIS CB C 5.244 -12.384 -8.105 1.00 . A A . 7 HIS CB 1 1
6 10085 1 1 7 HIS CD2 C 4.845 -9.870 -7.596 1.00 . A A . 7 HIS CD2 1 1
6 10086 1 1 7 HIS CE1 C 2.656 -9.876 -7.634 1.00 . A A . 7 HIS CE1 1 1
6 10087 1 1 7 HIS CG C 4.448 -11.136 -7.860 1.00 . A A . 7 HIS CG 1 1
6 10088 1 1 7 HIS H H 6.581 -10.526 -10.005 1.00 . A A . 7 HIS H 1 1
6 10089 1 1 7 HIS HA H 6.397 -13.411 -9.602 1.00 . A A . 7 HIS HA 1 1
6 10090 1 1 7 HIS HB2 H 4.582 -13.228 -7.978 1.00 . A A . 7 HIS HB2 1 1
6 10091 1 1 7 HIS HB3 H 6.022 -12.433 -7.356 1.00 . A A . 7 HIS HB3 1 1
6 10092 1 1 7 HIS HD1 H 2.480 -11.876 -8.038 1.00 . A A . 7 HIS HD1 1 1
6 10093 1 1 7 HIS HD2 H 5.865 -9.521 -7.510 1.00 . A A . 7 HIS HD2 1 1
6 10094 1 1 7 HIS HE1 H 1.626 -9.552 -7.587 1.00 . A A . 7 HIS HE1 1 1
6 10095 1 1 7 HIS HE2 H 3.693 -8.154 -7.231 1.00 . A A . 7 HIS HE2 1 1
6 10096 1 1 7 HIS N N 6.879 -11.403 -9.679 1.00 . A A . 7 HIS N 1 1
6 10097 1 1 7 HIS ND1 N 3.069 -11.106 -7.875 1.00 . A A . 7 HIS ND1 1 1
6 10098 1 1 7 HIS NE2 N 3.714 -9.110 -7.462 1.00 . A A . 7 HIS NE2 1 1
6 10099 1 1 7 HIS O O 4.078 -11.381 -10.653 1.00 . A A . 7 HIS O 1 1
6 10100 1 1 8 HIS C C 2.508 -13.935 -12.114 1.00 . A A . 8 HIS C 1 1
6 10101 1 1 8 HIS CA C 3.844 -13.367 -12.572 1.00 . A A . 8 HIS CA 1 1
6 10102 1 1 8 HIS CB C 4.388 -14.205 -13.739 1.00 . A A . 8 HIS CB 1 1
6 10103 1 1 8 HIS CD2 C 3.171 -13.532 -15.934 1.00 . A A . 8 HIS CD2 1 1
6 10104 1 1 8 HIS CE1 C 1.849 -15.266 -16.120 1.00 . A A . 8 HIS CE1 1 1
6 10105 1 1 8 HIS CG C 3.420 -14.345 -14.881 1.00 . A A . 8 HIS CG 1 1
6 10106 1 1 8 HIS H H 5.416 -14.098 -11.362 1.00 . A A . 8 HIS H 1 1
6 10107 1 1 8 HIS HA H 3.697 -12.350 -12.907 1.00 . A A . 8 HIS HA 1 1
6 10108 1 1 8 HIS HB2 H 5.284 -13.737 -14.121 1.00 . A A . 8 HIS HB2 1 1
6 10109 1 1 8 HIS HB3 H 4.631 -15.197 -13.383 1.00 . A A . 8 HIS HB3 1 1
6 10110 1 1 8 HIS HD1 H 2.513 -16.200 -14.423 1.00 . A A . 8 HIS HD1 1 1
6 10111 1 1 8 HIS HD2 H 3.655 -12.589 -16.142 1.00 . A A . 8 HIS HD2 1 1
6 10112 1 1 8 HIS HE1 H 1.102 -15.957 -16.484 1.00 . A A . 8 HIS HE1 1 1
6 10113 1 1 8 HIS HE2 H 1.983 -13.891 -17.622 1.00 . A A . 8 HIS HE2 1 1
6 10114 1 1 8 HIS N N 4.794 -13.348 -11.468 1.00 . A A . 8 HIS N 1 1
6 10115 1 1 8 HIS ND1 N 2.572 -15.424 -15.028 1.00 . A A . 8 HIS ND1 1 1
6 10116 1 1 8 HIS NE2 N 2.189 -14.126 -16.691 1.00 . A A . 8 HIS NE2 1 1
6 10117 1 1 8 HIS O O 2.457 -15.004 -11.509 1.00 . A A . 8 HIS O 1 1
6 10118 1 1 9 MET C C -0.689 -13.750 -13.449 1.00 . A A . 9 MET C 1 1
6 10119 1 1 9 MET CA C 0.088 -13.692 -12.136 1.00 . A A . 9 MET CA 1 1
6 10120 1 1 9 MET CB C -0.645 -12.798 -11.127 1.00 . A A . 9 MET CB 1 1
6 10121 1 1 9 MET CE C -4.424 -13.229 -9.385 1.00 . A A . 9 MET CE 1 1
6 10122 1 1 9 MET CG C -2.035 -13.321 -10.774 1.00 . A A . 9 MET CG 1 1
6 10123 1 1 9 MET H H 1.555 -12.312 -12.778 1.00 . A A . 9 MET H 1 1
6 10124 1 1 9 MET HA H 0.164 -14.694 -11.732 1.00 . A A . 9 MET HA 1 1
6 10125 1 1 9 MET HB2 H -0.058 -12.740 -10.220 1.00 . A A . 9 MET HB2 1 1
6 10126 1 1 9 MET HB3 H -0.747 -11.808 -11.546 1.00 . A A . 9 MET HB3 1 1
6 10127 1 1 9 MET HE1 H -5.070 -12.733 -8.675 1.00 . A A . 9 MET HE1 1 1
6 10128 1 1 9 MET HE2 H -4.177 -14.216 -9.019 1.00 . A A . 9 MET HE2 1 1
6 10129 1 1 9 MET HE3 H -4.932 -13.318 -10.334 1.00 . A A . 9 MET HE3 1 1
6 10130 1 1 9 MET HG2 H -2.620 -13.386 -11.679 1.00 . A A . 9 MET HG2 1 1
6 10131 1 1 9 MET HG3 H -1.931 -14.309 -10.347 1.00 . A A . 9 MET HG3 1 1
6 10132 1 1 9 MET N N 1.437 -13.205 -12.390 1.00 . A A . 9 MET N 1 1
6 10133 1 1 9 MET O O -0.626 -12.820 -14.259 1.00 . A A . 9 MET O 1 1
6 10134 1 1 9 MET SD S -2.919 -12.277 -9.596 1.00 . A A . 9 MET SD 1 1
6 10135 1 1 10 GLY C C -2.643 -16.470 -15.019 1.00 . A A . 10 GLY C 1 1
6 10136 1 1 10 GLY CA C -2.183 -15.035 -14.864 1.00 . A A . 10 GLY CA 1 1
6 10137 1 1 10 GLY H H -1.374 -15.568 -12.983 1.00 . A A . 10 GLY H 1 1
6 10138 1 1 10 GLY HA2 H -3.048 -14.387 -14.819 1.00 . A A . 10 GLY HA2 1 1
6 10139 1 1 10 GLY HA3 H -1.586 -14.767 -15.724 1.00 . A A . 10 GLY HA3 1 1
6 10140 1 1 10 GLY N N -1.394 -14.854 -13.660 1.00 . A A . 10 GLY N 1 1
6 10141 1 1 10 GLY O O -1.824 -17.392 -15.016 1.00 . A A . 10 GLY O 1 1
6 10142 1 1 11 THR C C -4.211 -18.582 -16.658 1.00 . A A . 11 THR C 1 1
6 10143 1 1 11 THR CA C -4.526 -17.992 -15.283 1.00 . A A . 11 THR CA 1 1
6 10144 1 1 11 THR CB C -6.060 -17.975 -15.060 1.00 . A A . 11 THR CB 1 1
6 10145 1 1 11 THR CG2 C -6.770 -17.154 -16.133 1.00 . A A . 11 THR CG2 1 1
6 10146 1 1 11 THR H H -4.548 -15.882 -15.148 1.00 . A A . 11 THR H 1 1
6 10147 1 1 11 THR HA H -4.081 -18.624 -14.523 1.00 . A A . 11 THR HA 1 1
6 10148 1 1 11 THR HB H -6.261 -17.526 -14.095 1.00 . A A . 11 THR HB 1 1
6 10149 1 1 11 THR HG1 H -5.964 -19.898 -15.532 1.00 . A A . 11 THR HG1 1 1
6 10150 1 1 11 THR HG21 H -6.404 -16.137 -16.111 1.00 . A A . 11 THR HG21 1 1
6 10151 1 1 11 THR HG22 H -7.833 -17.155 -15.946 1.00 . A A . 11 THR HG22 1 1
6 10152 1 1 11 THR HG23 H -6.578 -17.586 -17.106 1.00 . A A . 11 THR HG23 1 1
6 10153 1 1 11 THR N N -3.951 -16.661 -15.146 1.00 . A A . 11 THR N 1 1
6 10154 1 1 11 THR O O -4.356 -19.785 -16.870 1.00 . A A . 11 THR O 1 1
6 10155 1 1 11 THR OG1 O -6.576 -19.314 -15.063 1.00 . A A . 11 THR OG1 1 1
6 10156 1 1 12 LEU C C -4.554 -18.704 -19.762 1.00 . A A . 12 LEU C 1 1
6 10157 1 1 12 LEU CA C -3.392 -18.124 -18.943 1.00 . A A . 12 LEU CA 1 1
6 10158 1 1 12 LEU CB C -2.234 -19.135 -18.866 1.00 . A A . 12 LEU CB 1 1
6 10159 1 1 12 LEU CD1 C 0.115 -19.711 -18.135 1.00 . A A . 12 LEU CD1 1 1
6 10160 1 1 12 LEU CD2 C -0.493 -17.317 -18.610 1.00 . A A . 12 LEU CD2 1 1
6 10161 1 1 12 LEU CG C -0.994 -18.663 -18.084 1.00 . A A . 12 LEU CG 1 1
6 10162 1 1 12 LEU H H -3.789 -16.758 -17.371 1.00 . A A . 12 LEU H 1 1
6 10163 1 1 12 LEU HA H -3.038 -17.237 -19.449 1.00 . A A . 12 LEU HA 1 1
6 10164 1 1 12 LEU HB2 H -2.606 -20.037 -18.398 1.00 . A A . 12 LEU HB2 1 1
6 10165 1 1 12 LEU HB3 H -1.927 -19.376 -19.875 1.00 . A A . 12 LEU HB3 1 1
6 10166 1 1 12 LEU HD11 H -0.240 -20.634 -17.697 1.00 . A A . 12 LEU HD11 1 1
6 10167 1 1 12 LEU HD12 H 0.972 -19.358 -17.580 1.00 . A A . 12 LEU HD12 1 1
6 10168 1 1 12 LEU HD13 H 0.400 -19.887 -19.162 1.00 . A A . 12 LEU HD13 1 1
6 10169 1 1 12 LEU HD21 H -1.273 -16.575 -18.506 1.00 . A A . 12 LEU HD21 1 1
6 10170 1 1 12 LEU HD22 H -0.221 -17.411 -19.651 1.00 . A A . 12 LEU HD22 1 1
6 10171 1 1 12 LEU HD23 H 0.371 -17.008 -18.039 1.00 . A A . 12 LEU HD23 1 1
6 10172 1 1 12 LEU HG H -1.266 -18.530 -17.046 1.00 . A A . 12 LEU HG 1 1
6 10173 1 1 12 LEU N N -3.809 -17.714 -17.595 1.00 . A A . 12 LEU N 1 1
6 10174 1 1 12 LEU O O -4.361 -19.120 -20.910 1.00 . A A . 12 LEU O 1 1
6 10175 1 1 13 GLU C C -7.731 -18.021 -20.437 1.00 . A A . 13 GLU C 1 1
6 10176 1 1 13 GLU CA C -6.945 -19.204 -19.876 1.00 . A A . 13 GLU CA 1 1
6 10177 1 1 13 GLU CB C -7.841 -20.023 -18.936 1.00 . A A . 13 GLU CB 1 1
6 10178 1 1 13 GLU CD C -8.135 -22.129 -17.561 1.00 . A A . 13 GLU CD 1 1
6 10179 1 1 13 GLU CG C -7.161 -21.245 -18.325 1.00 . A A . 13 GLU CG 1 1
6 10180 1 1 13 GLU H H -5.837 -18.417 -18.259 1.00 . A A . 13 GLU H 1 1
6 10181 1 1 13 GLU HA H -6.627 -19.832 -20.698 1.00 . A A . 13 GLU HA 1 1
6 10182 1 1 13 GLU HB2 H -8.173 -19.384 -18.127 1.00 . A A . 13 GLU HB2 1 1
6 10183 1 1 13 GLU HB3 H -8.707 -20.360 -19.490 1.00 . A A . 13 GLU HB3 1 1
6 10184 1 1 13 GLU HG2 H -6.711 -21.827 -19.119 1.00 . A A . 13 GLU HG2 1 1
6 10185 1 1 13 GLU HG3 H -6.388 -20.911 -17.647 1.00 . A A . 13 GLU HG3 1 1
6 10186 1 1 13 GLU N N -5.753 -18.727 -19.180 1.00 . A A . 13 GLU N 1 1
6 10187 1 1 13 GLU O O -8.093 -17.099 -19.697 1.00 . A A . 13 GLU O 1 1
6 10188 1 1 13 GLU OE1 O -8.386 -21.864 -16.366 1.00 . A A . 13 GLU OE1 1 1
6 10189 1 1 13 GLU OE2 O -8.665 -23.091 -18.159 1.00 . A A . 13 GLU OE2 1 1
6 10190 1 1 14 ALA C C -10.225 -17.332 -22.450 1.00 . A A . 14 ALA C 1 1
6 10191 1 1 14 ALA CA C -8.738 -16.984 -22.404 1.00 . A A . 14 ALA CA 1 1
6 10192 1 1 14 ALA CB C -8.198 -16.737 -23.810 1.00 . A A . 14 ALA CB 1 1
6 10193 1 1 14 ALA H H -7.644 -18.791 -22.281 1.00 . A A . 14 ALA H 1 1
6 10194 1 1 14 ALA HA H -8.610 -16.074 -21.831 1.00 . A A . 14 ALA HA 1 1
6 10195 1 1 14 ALA HB1 H -7.150 -16.481 -23.754 1.00 . A A . 14 ALA HB1 1 1
6 10196 1 1 14 ALA HB2 H -8.742 -15.924 -24.269 1.00 . A A . 14 ALA HB2 1 1
6 10197 1 1 14 ALA HB3 H -8.319 -17.631 -24.407 1.00 . A A . 14 ALA HB3 1 1
6 10198 1 1 14 ALA N N -7.980 -18.042 -21.743 1.00 . A A . 14 ALA N 1 1
6 10199 1 1 14 ALA O O -10.659 -18.143 -23.270 1.00 . A A . 14 ALA O 1 1
6 10200 1 1 15 GLN C C -13.072 -16.194 -22.706 1.00 . A A . 15 GLN C 1 1
6 10201 1 1 15 GLN CA C -12.442 -16.911 -21.513 1.00 . A A . 15 GLN CA 1 1
6 10202 1 1 15 GLN CB C -13.008 -16.365 -20.192 1.00 . A A . 15 GLN CB 1 1
6 10203 1 1 15 GLN CD C -15.018 -16.012 -18.691 1.00 . A A . 15 GLN CD 1 1
6 10204 1 1 15 GLN CG C -14.508 -16.577 -20.007 1.00 . A A . 15 GLN CG 1 1
6 10205 1 1 15 GLN H H -10.573 -16.151 -20.875 1.00 . A A . 15 GLN H 1 1
6 10206 1 1 15 GLN HA H -12.655 -17.970 -21.583 1.00 . A A . 15 GLN HA 1 1
6 10207 1 1 15 GLN HB2 H -12.499 -16.847 -19.371 1.00 . A A . 15 GLN HB2 1 1
6 10208 1 1 15 GLN HB3 H -12.811 -15.303 -20.146 1.00 . A A . 15 GLN HB3 1 1
6 10209 1 1 15 GLN HE21 H -16.440 -17.399 -18.611 1.00 . A A . 15 GLN HE21 1 1
6 10210 1 1 15 GLN HE22 H -16.404 -16.276 -17.295 1.00 . A A . 15 GLN HE22 1 1
6 10211 1 1 15 GLN HG2 H -15.035 -16.088 -20.817 1.00 . A A . 15 GLN HG2 1 1
6 10212 1 1 15 GLN HG3 H -14.718 -17.637 -20.034 1.00 . A A . 15 GLN HG3 1 1
6 10213 1 1 15 GLN N N -10.993 -16.732 -21.544 1.00 . A A . 15 GLN N 1 1
6 10214 1 1 15 GLN NE2 N -16.057 -16.624 -18.144 1.00 . A A . 15 GLN NE2 1 1
6 10215 1 1 15 GLN O O -14.105 -16.613 -23.232 1.00 . A A . 15 GLN O 1 1
6 10216 1 1 15 GLN OE1 O -14.481 -15.033 -18.168 1.00 . A A . 15 GLN OE1 1 1
6 10217 1 1 16 THR C C -11.643 -14.138 -25.216 1.00 . A A . 16 THR C 1 1
6 10218 1 1 16 THR CA C -12.837 -14.339 -24.282 1.00 . A A . 16 THR CA 1 1
6 10219 1 1 16 THR CB C -13.396 -12.959 -23.858 1.00 . A A . 16 THR CB 1 1
6 10220 1 1 16 THR CG2 C -14.010 -12.222 -25.047 1.00 . A A . 16 THR CG2 1 1
6 10221 1 1 16 THR H H -11.624 -14.826 -22.632 1.00 . A A . 16 THR H 1 1
6 10222 1 1 16 THR HA H -13.613 -14.884 -24.803 1.00 . A A . 16 THR HA 1 1
6 10223 1 1 16 THR HB H -12.585 -12.363 -23.463 1.00 . A A . 16 THR HB 1 1
6 10224 1 1 16 THR HG1 H -15.146 -13.601 -23.201 1.00 . A A . 16 THR HG1 1 1
6 10225 1 1 16 THR HG21 H -13.256 -12.068 -25.804 1.00 . A A . 16 THR HG21 1 1
6 10226 1 1 16 THR HG22 H -14.391 -11.266 -24.720 1.00 . A A . 16 THR HG22 1 1
6 10227 1 1 16 THR HG23 H -14.818 -12.810 -25.459 1.00 . A A . 16 THR HG23 1 1
6 10228 1 1 16 THR N N -12.419 -15.113 -23.123 1.00 . A A . 16 THR N 1 1
6 10229 1 1 16 THR O O -10.642 -13.528 -24.829 1.00 . A A . 16 THR O 1 1
6 10230 1 1 16 THR OG1 O -14.387 -13.129 -22.835 1.00 . A A . 16 THR OG1 1 1
6 10231 1 1 17 GLN C C -10.574 -13.189 -28.010 1.00 . A A . 17 GLN C 1 1
6 10232 1 1 17 GLN CA C -10.656 -14.587 -27.406 1.00 . A A . 17 GLN CA 1 1
6 10233 1 1 17 GLN CB C -10.840 -15.641 -28.514 1.00 . A A . 17 GLN CB 1 1
6 10234 1 1 17 GLN CD C -11.367 -17.565 -26.918 1.00 . A A . 17 GLN CD 1 1
6 10235 1 1 17 GLN CG C -10.514 -17.070 -28.076 1.00 . A A . 17 GLN CG 1 1
6 10236 1 1 17 GLN H H -12.572 -15.132 -26.681 1.00 . A A . 17 GLN H 1 1
6 10237 1 1 17 GLN HA H -9.731 -14.790 -26.883 1.00 . A A . 17 GLN HA 1 1
6 10238 1 1 17 GLN HB2 H -11.868 -15.618 -28.851 1.00 . A A . 17 GLN HB2 1 1
6 10239 1 1 17 GLN HB3 H -10.196 -15.390 -29.346 1.00 . A A . 17 GLN HB3 1 1
6 10240 1 1 17 GLN HE21 H -9.839 -18.636 -26.228 1.00 . A A . 17 GLN HE21 1 1
6 10241 1 1 17 GLN HE22 H -11.299 -18.719 -25.303 1.00 . A A . 17 GLN HE22 1 1
6 10242 1 1 17 GLN HG2 H -10.667 -17.732 -28.916 1.00 . A A . 17 GLN HG2 1 1
6 10243 1 1 17 GLN HG3 H -9.474 -17.110 -27.779 1.00 . A A . 17 GLN HG3 1 1
6 10244 1 1 17 GLN N N -11.741 -14.669 -26.430 1.00 . A A . 17 GLN N 1 1
6 10245 1 1 17 GLN NE2 N -10.778 -18.391 -26.067 1.00 . A A . 17 GLN NE2 1 1
6 10246 1 1 17 GLN O O -9.483 -12.625 -28.146 1.00 . A A . 17 GLN O 1 1
6 10247 1 1 17 GLN OE1 O -12.534 -17.196 -26.780 1.00 . A A . 17 GLN OE1 1 1
6 10248 1 1 18 GLY C C -13.160 -10.756 -29.127 1.00 . A A . 18 GLY C 1 1
6 10249 1 1 18 GLY CA C -11.753 -11.304 -28.954 1.00 . A A . 18 GLY CA 1 1
6 10250 1 1 18 GLY H H -12.570 -13.107 -28.197 1.00 . A A . 18 GLY H 1 1
6 10251 1 1 18 GLY HA2 H -11.193 -10.624 -28.326 1.00 . A A . 18 GLY HA2 1 1
6 10252 1 1 18 GLY HA3 H -11.275 -11.354 -29.920 1.00 . A A . 18 GLY HA3 1 1
6 10253 1 1 18 GLY N N -11.727 -12.625 -28.354 1.00 . A A . 18 GLY N 1 1
6 10254 1 1 18 GLY O O -13.955 -10.783 -28.187 1.00 . A A . 18 GLY O 1 1
6 10255 1 1 19 PRO C C -15.972 -10.535 -30.601 1.00 . A A . 19 PRO C 1 1
6 10256 1 1 19 PRO CA C -14.778 -9.581 -30.585 1.00 . A A . 19 PRO CA 1 1
6 10257 1 1 19 PRO CB C -14.573 -8.951 -31.970 1.00 . A A . 19 PRO CB 1 1
6 10258 1 1 19 PRO CD C -12.664 -10.331 -31.551 1.00 . A A . 19 PRO CD 1 1
6 10259 1 1 19 PRO CG C -13.583 -9.840 -32.641 1.00 . A A . 19 PRO CG 1 1
6 10260 1 1 19 PRO HA H -14.956 -8.799 -29.858 1.00 . A A . 19 PRO HA 1 1
6 10261 1 1 19 PRO HB2 H -15.514 -8.927 -32.504 1.00 . A A . 19 PRO HB2 1 1
6 10262 1 1 19 PRO HB3 H -14.192 -7.947 -31.860 1.00 . A A . 19 PRO HB3 1 1
6 10263 1 1 19 PRO HD2 H -12.355 -11.349 -31.747 1.00 . A A . 19 PRO HD2 1 1
6 10264 1 1 19 PRO HD3 H -11.801 -9.685 -31.464 1.00 . A A . 19 PRO HD3 1 1
6 10265 1 1 19 PRO HG2 H -14.091 -10.673 -33.108 1.00 . A A . 19 PRO HG2 1 1
6 10266 1 1 19 PRO HG3 H -13.025 -9.281 -33.380 1.00 . A A . 19 PRO HG3 1 1
6 10267 1 1 19 PRO N N -13.500 -10.261 -30.333 1.00 . A A . 19 PRO N 1 1
6 10268 1 1 19 PRO O O -15.926 -11.606 -31.216 1.00 . A A . 19 PRO O 1 1
6 10269 1 1 20 GLY C C -19.465 -9.926 -29.806 1.00 . A A . 20 GLY C 1 1
6 10270 1 1 20 GLY CA C -18.285 -10.868 -29.927 1.00 . A A . 20 GLY CA 1 1
6 10271 1 1 20 GLY H H -16.966 -9.317 -29.371 1.00 . A A . 20 GLY H 1 1
6 10272 1 1 20 GLY HA2 H -18.368 -11.425 -30.853 1.00 . A A . 20 GLY HA2 1 1
6 10273 1 1 20 GLY HA3 H -18.298 -11.556 -29.096 1.00 . A A . 20 GLY HA3 1 1
6 10274 1 1 20 GLY N N -17.035 -10.131 -29.915 1.00 . A A . 20 GLY N 1 1
6 10275 1 1 20 GLY O O -20.437 -10.215 -29.113 1.00 . A A . 20 GLY O 1 1
6 10276 1 1 21 SER C C -21.309 -7.766 -31.613 1.00 . A A . 21 SER C 1 1
6 10277 1 1 21 SER CA C -20.381 -7.736 -30.397 1.00 . A A . 21 SER CA 1 1
6 10278 1 1 21 SER CB C -19.694 -6.367 -30.289 1.00 . A A . 21 SER CB 1 1
6 10279 1 1 21 SER H H -18.599 -8.651 -31.072 1.00 . A A . 21 SER H 1 1
6 10280 1 1 21 SER HA H -20.967 -7.906 -29.504 1.00 . A A . 21 SER HA 1 1
6 10281 1 1 21 SER HB2 H -19.044 -6.361 -29.429 1.00 . A A . 21 SER HB2 1 1
6 10282 1 1 21 SER HB3 H -19.109 -6.189 -31.180 1.00 . A A . 21 SER HB3 1 1
6 10283 1 1 21 SER HG H -20.324 -4.691 -29.485 1.00 . A A . 21 SER HG 1 1
6 10284 1 1 21 SER N N -19.369 -8.786 -30.484 1.00 . A A . 21 SER N 1 1
6 10285 1 1 21 SER O O -21.018 -8.426 -32.614 1.00 . A A . 21 SER O 1 1
6 10286 1 1 21 SER OG O -20.641 -5.320 -30.148 1.00 . A A . 21 SER OG 1 1
6 10287 1 1 22 MET C C -23.416 -5.462 -33.091 1.00 . A A . 22 MET C 1 1
6 10288 1 1 22 MET CA C -23.385 -6.917 -32.609 1.00 . A A . 22 MET CA 1 1
6 10289 1 1 22 MET CB C -24.782 -7.363 -32.143 1.00 . A A . 22 MET CB 1 1
6 10290 1 1 22 MET CE C -27.806 -6.375 -31.674 1.00 . A A . 22 MET CE 1 1
6 10291 1 1 22 MET CG C -25.814 -7.473 -33.262 1.00 . A A . 22 MET CG 1 1
6 10292 1 1 22 MET H H -22.618 -6.594 -30.661 1.00 . A A . 22 MET H 1 1
6 10293 1 1 22 MET HA H -23.062 -7.550 -33.425 1.00 . A A . 22 MET HA 1 1
6 10294 1 1 22 MET HB2 H -24.697 -8.331 -31.670 1.00 . A A . 22 MET HB2 1 1
6 10295 1 1 22 MET HB3 H -25.148 -6.652 -31.414 1.00 . A A . 22 MET HB3 1 1
6 10296 1 1 22 MET HE1 H -27.776 -5.507 -32.315 1.00 . A A . 22 MET HE1 1 1
6 10297 1 1 22 MET HE2 H -27.062 -6.276 -30.898 1.00 . A A . 22 MET HE2 1 1
6 10298 1 1 22 MET HE3 H -28.785 -6.456 -31.222 1.00 . A A . 22 MET HE3 1 1
6 10299 1 1 22 MET HG2 H -25.849 -6.537 -33.799 1.00 . A A . 22 MET HG2 1 1
6 10300 1 1 22 MET HG3 H -25.512 -8.262 -33.937 1.00 . A A . 22 MET HG3 1 1
6 10301 1 1 22 MET N N -22.427 -7.050 -31.510 1.00 . A A . 22 MET N 1 1
6 10302 1 1 22 MET O O -24.195 -5.093 -33.973 1.00 . A A . 22 MET O 1 1
6 10303 1 1 22 MET SD S -27.470 -7.845 -32.644 1.00 . A A . 22 MET SD 1 1
6 10304 1 1 23 SER C C -21.295 -2.970 -33.785 1.00 . A A . 23 SER C 1 1
6 10305 1 1 23 SER CA C -22.468 -3.223 -32.832 1.00 . A A . 23 SER CA 1 1
6 10306 1 1 23 SER CB C -22.303 -2.404 -31.544 1.00 . A A . 23 SER CB 1 1
6 10307 1 1 23 SER H H -21.956 -5.001 -31.810 1.00 . A A . 23 SER H 1 1
6 10308 1 1 23 SER HA H -23.386 -2.932 -33.321 1.00 . A A . 23 SER HA 1 1
6 10309 1 1 23 SER HB2 H -21.345 -2.620 -31.097 1.00 . A A . 23 SER HB2 1 1
6 10310 1 1 23 SER HB3 H -22.363 -1.350 -31.776 1.00 . A A . 23 SER HB3 1 1
6 10311 1 1 23 SER HG H -24.156 -2.330 -30.905 1.00 . A A . 23 SER HG 1 1
6 10312 1 1 23 SER N N -22.557 -4.640 -32.495 1.00 . A A . 23 SER N 1 1
6 10313 1 1 23 SER O O -20.577 -3.900 -34.158 1.00 . A A . 23 SER O 1 1
6 10314 1 1 23 SER OG O -23.324 -2.722 -30.609 1.00 . A A . 23 SER OG 1 1
6 10315 1 1 24 ALA C C -18.787 -0.947 -34.222 1.00 . A A . 24 ALA C 1 1
6 10316 1 1 24 ALA CA C -19.999 -1.341 -35.056 1.00 . A A . 24 ALA CA 1 1
6 10317 1 1 24 ALA CB C -20.402 -0.199 -35.984 1.00 . A A . 24 ALA CB 1 1
6 10318 1 1 24 ALA H H -21.721 -1.015 -33.867 1.00 . A A . 24 ALA H 1 1
6 10319 1 1 24 ALA HA H -19.747 -2.201 -35.665 1.00 . A A . 24 ALA HA 1 1
6 10320 1 1 24 ALA HB1 H -20.619 0.682 -35.399 1.00 . A A . 24 ALA HB1 1 1
6 10321 1 1 24 ALA HB2 H -21.280 -0.483 -36.546 1.00 . A A . 24 ALA HB2 1 1
6 10322 1 1 24 ALA HB3 H -19.593 0.014 -36.667 1.00 . A A . 24 ALA HB3 1 1
6 10323 1 1 24 ALA N N -21.108 -1.713 -34.183 1.00 . A A . 24 ALA N 1 1
6 10324 1 1 24 ALA O O -18.867 -0.036 -33.395 1.00 . A A . 24 ALA O 1 1
6 10325 1 1 25 GLN C C -15.567 -0.374 -34.404 1.00 . A A . 25 GLN C 1 1
6 10326 1 1 25 GLN CA C -16.447 -1.397 -33.691 1.00 . A A . 25 GLN CA 1 1
6 10327 1 1 25 GLN CB C -15.676 -2.718 -33.517 1.00 . A A . 25 GLN CB 1 1
6 10328 1 1 25 GLN CD C -16.514 -3.405 -31.213 1.00 . A A . 25 GLN CD 1 1
6 10329 1 1 25 GLN CG C -16.417 -3.766 -32.689 1.00 . A A . 25 GLN CG 1 1
6 10330 1 1 25 GLN H H -17.670 -2.316 -35.146 1.00 . A A . 25 GLN H 1 1
6 10331 1 1 25 GLN HA H -16.717 -1.013 -32.716 1.00 . A A . 25 GLN HA 1 1
6 10332 1 1 25 GLN HB2 H -15.482 -3.137 -34.494 1.00 . A A . 25 GLN HB2 1 1
6 10333 1 1 25 GLN HB3 H -14.732 -2.511 -33.033 1.00 . A A . 25 GLN HB3 1 1
6 10334 1 1 25 GLN HE21 H -14.726 -2.535 -31.267 1.00 . A A . 25 GLN HE21 1 1
6 10335 1 1 25 GLN HE22 H -15.529 -2.513 -29.736 1.00 . A A . 25 GLN HE22 1 1
6 10336 1 1 25 GLN HG2 H -17.418 -3.875 -33.082 1.00 . A A . 25 GLN HG2 1 1
6 10337 1 1 25 GLN HG3 H -15.896 -4.709 -32.779 1.00 . A A . 25 GLN HG3 1 1
6 10338 1 1 25 GLN N N -17.673 -1.632 -34.447 1.00 . A A . 25 GLN N 1 1
6 10339 1 1 25 GLN NE2 N -15.489 -2.750 -30.686 1.00 . A A . 25 GLN NE2 1 1
6 10340 1 1 25 GLN O O -15.397 -0.434 -35.625 1.00 . A A . 25 GLN O 1 1
6 10341 1 1 25 GLN OE1 O -17.490 -3.745 -30.539 1.00 . A A . 25 GLN OE1 1 1
6 10342 1 1 26 LEU C C -12.680 1.194 -33.676 1.00 . A A . 26 LEU C 1 1
6 10343 1 1 26 LEU CA C -14.076 1.544 -34.173 1.00 . A A . 26 LEU CA 1 1
6 10344 1 1 26 LEU CB C -14.460 2.971 -33.741 1.00 . A A . 26 LEU CB 1 1
6 10345 1 1 26 LEU CD1 C -13.497 4.154 -35.761 1.00 . A A . 26 LEU CD1 1 1
6 10346 1 1 26 LEU CD2 C -13.917 5.434 -33.629 1.00 . A A . 26 LEU CD2 1 1
6 10347 1 1 26 LEU CG C -13.517 4.086 -34.233 1.00 . A A . 26 LEU CG 1 1
6 10348 1 1 26 LEU H H -15.267 0.615 -32.694 1.00 . A A . 26 LEU H 1 1
6 10349 1 1 26 LEU HA H -14.092 1.480 -35.253 1.00 . A A . 26 LEU HA 1 1
6 10350 1 1 26 LEU HB2 H -15.456 3.179 -34.112 1.00 . A A . 26 LEU HB2 1 1
6 10351 1 1 26 LEU HB3 H -14.485 3.001 -32.660 1.00 . A A . 26 LEU HB3 1 1
6 10352 1 1 26 LEU HD11 H -12.847 4.956 -36.079 1.00 . A A . 26 LEU HD11 1 1
6 10353 1 1 26 LEU HD12 H -14.496 4.332 -36.132 1.00 . A A . 26 LEU HD12 1 1
6 10354 1 1 26 LEU HD13 H -13.129 3.218 -36.157 1.00 . A A . 26 LEU HD13 1 1
6 10355 1 1 26 LEU HD21 H -13.886 5.367 -32.551 1.00 . A A . 26 LEU HD21 1 1
6 10356 1 1 26 LEU HD22 H -14.917 5.692 -33.944 1.00 . A A . 26 LEU HD22 1 1
6 10357 1 1 26 LEU HD23 H -13.227 6.196 -33.959 1.00 . A A . 26 LEU HD23 1 1
6 10358 1 1 26 LEU HG H -12.512 3.863 -33.904 1.00 . A A . 26 LEU HG 1 1
6 10359 1 1 26 LEU N N -15.025 0.573 -33.643 1.00 . A A . 26 LEU N 1 1
6 10360 1 1 26 LEU O O -12.329 1.464 -32.522 1.00 . A A . 26 LEU O 1 1
6 10361 1 1 27 GLU C C -9.629 0.183 -35.399 1.00 . A A . 27 GLU C 1 1
6 10362 1 1 27 GLU CA C -10.564 0.096 -34.196 1.00 . A A . 27 GLU CA 1 1
6 10363 1 1 27 GLU CB C -10.643 -1.358 -33.691 1.00 . A A . 27 GLU CB 1 1
6 10364 1 1 27 GLU CD C -11.599 -2.960 -31.959 1.00 . A A . 27 GLU CD 1 1
6 10365 1 1 27 GLU CG C -11.428 -1.515 -32.391 1.00 . A A . 27 GLU CG 1 1
6 10366 1 1 27 GLU H H -12.219 0.434 -35.463 1.00 . A A . 27 GLU H 1 1
6 10367 1 1 27 GLU HA H -10.176 0.725 -33.407 1.00 . A A . 27 GLU HA 1 1
6 10368 1 1 27 GLU HB2 H -11.118 -1.964 -34.450 1.00 . A A . 27 GLU HB2 1 1
6 10369 1 1 27 GLU HB3 H -9.640 -1.727 -33.528 1.00 . A A . 27 GLU HB3 1 1
6 10370 1 1 27 GLU HG2 H -10.905 -0.986 -31.608 1.00 . A A . 27 GLU HG2 1 1
6 10371 1 1 27 GLU HG3 H -12.407 -1.073 -32.526 1.00 . A A . 27 GLU HG3 1 1
6 10372 1 1 27 GLU N N -11.893 0.578 -34.550 1.00 . A A . 27 GLU N 1 1
6 10373 1 1 27 GLU O O -9.747 -0.602 -36.347 1.00 . A A . 27 GLU O 1 1
6 10374 1 1 27 GLU OE1 O -10.583 -3.682 -31.864 1.00 . A A . 27 GLU OE1 1 1
6 10375 1 1 27 GLU OE2 O -12.746 -3.372 -31.679 1.00 . A A . 27 GLU OE2 1 1
6 10376 1 1 28 LYS C C -6.347 1.595 -35.781 1.00 . A A . 28 LYS C 1 1
6 10377 1 1 28 LYS CA C -7.702 1.285 -36.410 1.00 . A A . 28 LYS CA 1 1
6 10378 1 1 28 LYS CB C -8.083 2.353 -37.465 1.00 . A A . 28 LYS CB 1 1
6 10379 1 1 28 LYS CD C -8.364 4.446 -36.037 1.00 . A A . 28 LYS CD 1 1
6 10380 1 1 28 LYS CE C -7.829 5.849 -35.764 1.00 . A A . 28 LYS CE 1 1
6 10381 1 1 28 LYS CG C -7.599 3.777 -37.175 1.00 . A A . 28 LYS CG 1 1
6 10382 1 1 28 LYS H H -8.722 1.792 -34.625 1.00 . A A . 28 LYS H 1 1
6 10383 1 1 28 LYS HA H -7.625 0.326 -36.906 1.00 . A A . 28 LYS HA 1 1
6 10384 1 1 28 LYS HB2 H -7.667 2.056 -38.418 1.00 . A A . 28 LYS HB2 1 1
6 10385 1 1 28 LYS HB3 H -9.160 2.378 -37.557 1.00 . A A . 28 LYS HB3 1 1
6 10386 1 1 28 LYS HD2 H -9.409 4.514 -36.305 1.00 . A A . 28 LYS HD2 1 1
6 10387 1 1 28 LYS HD3 H -8.258 3.850 -35.142 1.00 . A A . 28 LYS HD3 1 1
6 10388 1 1 28 LYS HE2 H -6.797 5.773 -35.451 1.00 . A A . 28 LYS HE2 1 1
6 10389 1 1 28 LYS HE3 H -7.885 6.428 -36.675 1.00 . A A . 28 LYS HE3 1 1
6 10390 1 1 28 LYS HG2 H -6.552 3.740 -36.912 1.00 . A A . 28 LYS HG2 1 1
6 10391 1 1 28 LYS HG3 H -7.716 4.372 -38.072 1.00 . A A . 28 LYS HG3 1 1
6 10392 1 1 28 LYS HZ1 H -9.583 6.688 -35.004 1.00 . A A . 28 LYS HZ1 1 1
6 10393 1 1 28 LYS HZ2 H -8.173 7.474 -34.504 1.00 . A A . 28 LYS HZ2 1 1
6 10394 1 1 28 LYS HZ3 H -8.592 5.985 -33.826 1.00 . A A . 28 LYS HZ3 1 1
6 10395 1 1 28 LYS N N -8.718 1.154 -35.371 1.00 . A A . 28 LYS N 1 1
6 10396 1 1 28 LYS NZ N -8.598 6.547 -34.701 1.00 . A A . 28 LYS NZ 1 1
6 10397 1 1 28 LYS O O -6.264 2.285 -34.761 1.00 . A A . 28 LYS O 1 1
6 10398 1 1 29 LYS C C -2.990 1.444 -37.075 1.00 . A A . 29 LYS C 1 1
6 10399 1 1 29 LYS CA C -3.932 1.243 -35.895 1.00 . A A . 29 LYS CA 1 1
6 10400 1 1 29 LYS CB C -3.506 0.018 -35.072 1.00 . A A . 29 LYS CB 1 1
6 10401 1 1 29 LYS CD C -1.734 -1.133 -33.682 1.00 . A A . 29 LYS CD 1 1
6 10402 1 1 29 LYS CE C -1.782 -2.429 -34.491 1.00 . A A . 29 LYS CE 1 1
6 10403 1 1 29 LYS CG C -2.080 0.092 -34.531 1.00 . A A . 29 LYS CG 1 1
6 10404 1 1 29 LYS H H -5.433 0.528 -37.191 1.00 . A A . 29 LYS H 1 1
6 10405 1 1 29 LYS HA H -3.906 2.123 -35.265 1.00 . A A . 29 LYS HA 1 1
6 10406 1 1 29 LYS HB2 H -4.179 -0.085 -34.232 1.00 . A A . 29 LYS HB2 1 1
6 10407 1 1 29 LYS HB3 H -3.588 -0.864 -35.694 1.00 . A A . 29 LYS HB3 1 1
6 10408 1 1 29 LYS HD2 H -0.738 -1.009 -33.284 1.00 . A A . 29 LYS HD2 1 1
6 10409 1 1 29 LYS HD3 H -2.439 -1.202 -32.865 1.00 . A A . 29 LYS HD3 1 1
6 10410 1 1 29 LYS HE2 H -2.764 -2.529 -34.931 1.00 . A A . 29 LYS HE2 1 1
6 10411 1 1 29 LYS HE3 H -1.041 -2.378 -35.275 1.00 . A A . 29 LYS HE3 1 1
6 10412 1 1 29 LYS HG2 H -1.391 0.149 -35.363 1.00 . A A . 29 LYS HG2 1 1
6 10413 1 1 29 LYS HG3 H -1.982 0.980 -33.922 1.00 . A A . 29 LYS HG3 1 1
6 10414 1 1 29 LYS HZ1 H -1.543 -4.488 -34.233 1.00 . A A . 29 LYS HZ1 1 1
6 10415 1 1 29 LYS HZ2 H -2.225 -3.706 -32.898 1.00 . A A . 29 LYS HZ2 1 1
6 10416 1 1 29 LYS HZ3 H -0.571 -3.555 -33.210 1.00 . A A . 29 LYS HZ3 1 1
6 10417 1 1 29 LYS N N -5.293 1.063 -36.383 1.00 . A A . 29 LYS N 1 1
6 10418 1 1 29 LYS NZ N -1.512 -3.626 -33.649 1.00 . A A . 29 LYS NZ 1 1
6 10419 1 1 29 LYS O O -2.808 0.538 -37.890 1.00 . A A . 29 LYS O 1 1
6 10420 1 1 30 VAL C C -0.201 2.148 -38.123 1.00 . A A . 30 VAL C 1 1
6 10421 1 1 30 VAL CA C -1.499 2.949 -38.273 1.00 . A A . 30 VAL CA 1 1
6 10422 1 1 30 VAL CB C -1.183 4.470 -38.344 1.00 . A A . 30 VAL CB 1 1
6 10423 1 1 30 VAL CG1 C -0.566 4.974 -37.040 1.00 . A A . 30 VAL CG1 1 1
6 10424 1 1 30 VAL CG2 C -0.275 4.783 -39.535 1.00 . A A . 30 VAL CG2 1 1
6 10425 1 1 30 VAL H H -2.633 3.334 -36.524 1.00 . A A . 30 VAL H 1 1
6 10426 1 1 30 VAL HA H -1.976 2.661 -39.201 1.00 . A A . 30 VAL HA 1 1
6 10427 1 1 30 VAL HB H -2.118 4.995 -38.491 1.00 . A A . 30 VAL HB 1 1
6 10428 1 1 30 VAL HG11 H 0.360 4.451 -36.851 1.00 . A A . 30 VAL HG11 1 1
6 10429 1 1 30 VAL HG12 H -1.252 4.798 -36.223 1.00 . A A . 30 VAL HG12 1 1
6 10430 1 1 30 VAL HG13 H -0.368 6.035 -37.120 1.00 . A A . 30 VAL HG13 1 1
6 10431 1 1 30 VAL HG21 H -0.771 4.499 -40.452 1.00 . A A . 30 VAL HG21 1 1
6 10432 1 1 30 VAL HG22 H 0.649 4.230 -39.441 1.00 . A A . 30 VAL HG22 1 1
6 10433 1 1 30 VAL HG23 H -0.058 5.841 -39.557 1.00 . A A . 30 VAL HG23 1 1
6 10434 1 1 30 VAL N N -2.424 2.639 -37.187 1.00 . A A . 30 VAL N 1 1
6 10435 1 1 30 VAL O O 0.407 2.127 -37.051 1.00 . A A . 30 VAL O 1 1
6 10436 1 1 31 LEU C C 2.581 1.562 -39.711 1.00 . A A . 31 LEU C 1 1
6 10437 1 1 31 LEU CA C 1.442 0.696 -39.194 1.00 . A A . 31 LEU CA 1 1
6 10438 1 1 31 LEU CB C 1.334 -0.563 -40.078 1.00 . A A . 31 LEU CB 1 1
6 10439 1 1 31 LEU CD1 C 0.444 -1.975 -38.175 1.00 . A A . 31 LEU CD1 1 1
6 10440 1 1 31 LEU CD2 C -1.118 -1.162 -39.976 1.00 . A A . 31 LEU CD2 1 1
6 10441 1 1 31 LEU CG C 0.299 -1.622 -39.653 1.00 . A A . 31 LEU CG 1 1
6 10442 1 1 31 LEU H H -0.352 1.480 -40.003 1.00 . A A . 31 LEU H 1 1
6 10443 1 1 31 LEU HA H 1.658 0.400 -38.177 1.00 . A A . 31 LEU HA 1 1
6 10444 1 1 31 LEU HB2 H 1.091 -0.246 -41.083 1.00 . A A . 31 LEU HB2 1 1
6 10445 1 1 31 LEU HB3 H 2.305 -1.038 -40.101 1.00 . A A . 31 LEU HB3 1 1
6 10446 1 1 31 LEU HD11 H 0.254 -1.099 -37.571 1.00 . A A . 31 LEU HD11 1 1
6 10447 1 1 31 LEU HD12 H 1.445 -2.333 -37.984 1.00 . A A . 31 LEU HD12 1 1
6 10448 1 1 31 LEU HD13 H -0.266 -2.749 -37.919 1.00 . A A . 31 LEU HD13 1 1
6 10449 1 1 31 LEU HD21 H -1.342 -0.259 -39.427 1.00 . A A . 31 LEU HD21 1 1
6 10450 1 1 31 LEU HD22 H -1.821 -1.935 -39.703 1.00 . A A . 31 LEU HD22 1 1
6 10451 1 1 31 LEU HD23 H -1.199 -0.965 -41.036 1.00 . A A . 31 LEU HD23 1 1
6 10452 1 1 31 LEU HG H 0.485 -2.527 -40.216 1.00 . A A . 31 LEU HG 1 1
6 10453 1 1 31 LEU N N 0.199 1.464 -39.193 1.00 . A A . 31 LEU N 1 1
6 10454 1 1 31 LEU O O 3.685 1.555 -39.169 1.00 . A A . 31 LEU O 1 1
6 10455 1 1 32 THR C C 2.744 4.459 -41.857 1.00 . A A . 32 THR C 1 1
6 10456 1 1 32 THR CA C 3.315 3.105 -41.434 1.00 . A A . 32 THR CA 1 1
6 10457 1 1 32 THR CB C 3.847 2.353 -42.676 1.00 . A A . 32 THR CB 1 1
6 10458 1 1 32 THR CG2 C 5.008 3.100 -43.322 1.00 . A A . 32 THR CG2 1 1
6 10459 1 1 32 THR H H 1.378 2.329 -41.111 1.00 . A A . 32 THR H 1 1
6 10460 1 1 32 THR HA H 4.135 3.260 -40.749 1.00 . A A . 32 THR HA 1 1
6 10461 1 1 32 THR HB H 3.045 2.271 -43.398 1.00 . A A . 32 THR HB 1 1
6 10462 1 1 32 THR HG1 H 4.471 1.016 -41.356 1.00 . A A . 32 THR HG1 1 1
6 10463 1 1 32 THR HG21 H 5.363 2.545 -44.177 1.00 . A A . 32 THR HG21 1 1
6 10464 1 1 32 THR HG22 H 5.808 3.208 -42.605 1.00 . A A . 32 THR HG22 1 1
6 10465 1 1 32 THR HG23 H 4.676 4.077 -43.639 1.00 . A A . 32 THR HG23 1 1
6 10466 1 1 32 THR N N 2.300 2.309 -40.769 1.00 . A A . 32 THR N 1 1
6 10467 1 1 32 THR O O 1.881 4.523 -42.731 1.00 . A A . 32 THR O 1 1
6 10468 1 1 32 THR OG1 O 4.269 1.031 -42.300 1.00 . A A . 32 THR OG1 1 1
6 10469 1 1 33 PRO C C 3.316 7.316 -42.958 1.00 . A A . 33 PRO C 1 1
6 10470 1 1 33 PRO CA C 2.776 6.914 -41.582 1.00 . A A . 33 PRO CA 1 1
6 10471 1 1 33 PRO CB C 3.376 7.805 -40.474 1.00 . A A . 33 PRO CB 1 1
6 10472 1 1 33 PRO CD C 4.108 5.568 -40.059 1.00 . A A . 33 PRO CD 1 1
6 10473 1 1 33 PRO CG C 3.762 6.863 -39.379 1.00 . A A . 33 PRO CG 1 1
6 10474 1 1 33 PRO HA H 1.699 7.007 -41.580 1.00 . A A . 33 PRO HA 1 1
6 10475 1 1 33 PRO HB2 H 4.238 8.338 -40.856 1.00 . A A . 33 PRO HB2 1 1
6 10476 1 1 33 PRO HB3 H 2.633 8.516 -40.138 1.00 . A A . 33 PRO HB3 1 1
6 10477 1 1 33 PRO HD2 H 5.141 5.569 -40.382 1.00 . A A . 33 PRO HD2 1 1
6 10478 1 1 33 PRO HD3 H 3.916 4.732 -39.401 1.00 . A A . 33 PRO HD3 1 1
6 10479 1 1 33 PRO HG2 H 4.618 7.248 -38.843 1.00 . A A . 33 PRO HG2 1 1
6 10480 1 1 33 PRO HG3 H 2.929 6.723 -38.704 1.00 . A A . 33 PRO HG3 1 1
6 10481 1 1 33 PRO N N 3.191 5.557 -41.212 1.00 . A A . 33 PRO N 1 1
6 10482 1 1 33 PRO O O 4.478 7.038 -43.286 1.00 . A A . 33 PRO O 1 1
6 10483 1 1 34 GLY C C 3.505 9.749 -45.111 1.00 . A A . 34 GLY C 1 1
6 10484 1 1 34 GLY CA C 2.872 8.372 -45.091 1.00 . A A . 34 GLY CA 1 1
6 10485 1 1 34 GLY H H 1.572 8.172 -43.430 1.00 . A A . 34 GLY H 1 1
6 10486 1 1 34 GLY HA2 H 3.581 7.656 -45.484 1.00 . A A . 34 GLY HA2 1 1
6 10487 1 1 34 GLY HA3 H 1.998 8.379 -45.725 1.00 . A A . 34 GLY HA3 1 1
6 10488 1 1 34 GLY N N 2.475 7.964 -43.755 1.00 . A A . 34 GLY N 1 1
6 10489 1 1 34 GLY O O 4.234 10.121 -44.186 1.00 . A A . 34 GLY O 1 1
6 10490 1 1 35 ASP C C 3.117 12.783 -45.273 1.00 . A A . 35 ASP C 1 1
6 10491 1 1 35 ASP CA C 3.750 11.865 -46.307 1.00 . A A . 35 ASP CA 1 1
6 10492 1 1 35 ASP CB C 3.488 12.404 -47.719 1.00 . A A . 35 ASP CB 1 1
6 10493 1 1 35 ASP CG C 4.327 11.697 -48.768 1.00 . A A . 35 ASP CG 1 1
6 10494 1 1 35 ASP H H 2.671 10.132 -46.888 1.00 . A A . 35 ASP H 1 1
6 10495 1 1 35 ASP HA H 4.818 11.831 -46.138 1.00 . A A . 35 ASP HA 1 1
6 10496 1 1 35 ASP HB2 H 2.444 12.265 -47.963 1.00 . A A . 35 ASP HB2 1 1
6 10497 1 1 35 ASP HB3 H 3.720 13.461 -47.747 1.00 . A A . 35 ASP HB3 1 1
6 10498 1 1 35 ASP N N 3.233 10.505 -46.170 1.00 . A A . 35 ASP N 1 1
6 10499 1 1 35 ASP O O 3.771 13.686 -44.748 1.00 . A A . 35 ASP O 1 1
6 10500 1 1 35 ASP OD1 O 4.017 10.536 -49.102 1.00 . A A . 35 ASP OD1 1 1
6 10501 1 1 35 ASP OD2 O 5.315 12.291 -49.247 1.00 . A A . 35 ASP OD2 1 1
6 10502 1 1 36 GLY C C 0.733 14.728 -44.436 1.00 . A A . 36 GLY C 1 1
6 10503 1 1 36 GLY CA C 1.106 13.319 -43.995 1.00 . A A . 36 GLY CA 1 1
6 10504 1 1 36 GLY H H 1.367 11.847 -45.501 1.00 . A A . 36 GLY H 1 1
6 10505 1 1 36 GLY HA2 H 0.199 12.786 -43.750 1.00 . A A . 36 GLY HA2 1 1
6 10506 1 1 36 GLY HA3 H 1.717 13.386 -43.106 1.00 . A A . 36 GLY HA3 1 1
6 10507 1 1 36 GLY N N 1.831 12.557 -45.010 1.00 . A A . 36 GLY N 1 1
6 10508 1 1 36 GLY O O -0.293 15.266 -44.013 1.00 . A A . 36 GLY O 1 1
6 10509 1 1 37 VAL C C 0.277 16.657 -46.924 1.00 . A A . 37 VAL C 1 1
6 10510 1 1 37 VAL CA C 1.314 16.669 -45.803 1.00 . A A . 37 VAL CA 1 1
6 10511 1 1 37 VAL CB C 2.624 17.309 -46.327 1.00 . A A . 37 VAL CB 1 1
6 10512 1 1 37 VAL CG1 C 3.661 17.404 -45.211 1.00 . A A . 37 VAL CG1 1 1
6 10513 1 1 37 VAL CG2 C 3.175 16.523 -47.520 1.00 . A A . 37 VAL CG2 1 1
6 10514 1 1 37 VAL H H 2.353 14.842 -45.591 1.00 . A A . 37 VAL H 1 1
6 10515 1 1 37 VAL HA H 0.943 17.273 -44.986 1.00 . A A . 37 VAL HA 1 1
6 10516 1 1 37 VAL HB H 2.400 18.313 -46.660 1.00 . A A . 37 VAL HB 1 1
6 10517 1 1 37 VAL HG11 H 3.873 16.415 -44.828 1.00 . A A . 37 VAL HG11 1 1
6 10518 1 1 37 VAL HG12 H 3.280 18.023 -44.412 1.00 . A A . 37 VAL HG12 1 1
6 10519 1 1 37 VAL HG13 H 4.570 17.839 -45.599 1.00 . A A . 37 VAL HG13 1 1
6 10520 1 1 37 VAL HG21 H 3.375 15.503 -47.223 1.00 . A A . 37 VAL HG21 1 1
6 10521 1 1 37 VAL HG22 H 4.092 16.981 -47.864 1.00 . A A . 37 VAL HG22 1 1
6 10522 1 1 37 VAL HG23 H 2.451 16.529 -48.322 1.00 . A A . 37 VAL HG23 1 1
6 10523 1 1 37 VAL N N 1.554 15.320 -45.297 1.00 . A A . 37 VAL N 1 1
6 10524 1 1 37 VAL O O -0.192 17.708 -47.368 1.00 . A A . 37 VAL O 1 1
6 10525 1 1 38 THR C C -2.448 15.228 -47.937 1.00 . A A . 38 THR C 1 1
6 10526 1 1 38 THR CA C -1.014 15.280 -48.469 1.00 . A A . 38 THR CA 1 1
6 10527 1 1 38 THR CB C -0.702 13.974 -49.229 1.00 . A A . 38 THR CB 1 1
6 10528 1 1 38 THR CG2 C 0.658 14.050 -49.922 1.00 . A A . 38 THR CG2 1 1
6 10529 1 1 38 THR H H 0.332 14.666 -46.972 1.00 . A A . 38 THR H 1 1
6 10530 1 1 38 THR HA H -0.915 16.111 -49.155 1.00 . A A . 38 THR HA 1 1
6 10531 1 1 38 THR HB H -1.465 13.814 -49.977 1.00 . A A . 38 THR HB 1 1
6 10532 1 1 38 THR HG1 H -1.397 13.024 -47.640 1.00 . A A . 38 THR HG1 1 1
6 10533 1 1 38 THR HG21 H 0.653 14.863 -50.636 1.00 . A A . 38 THR HG21 1 1
6 10534 1 1 38 THR HG22 H 0.854 13.122 -50.435 1.00 . A A . 38 THR HG22 1 1
6 10535 1 1 38 THR HG23 H 1.431 14.222 -49.184 1.00 . A A . 38 THR HG23 1 1
6 10536 1 1 38 THR N N -0.066 15.460 -47.381 1.00 . A A . 38 THR N 1 1
6 10537 1 1 38 THR O O -2.795 14.320 -47.175 1.00 . A A . 38 THR O 1 1
6 10538 1 1 38 THR OG1 O -0.711 12.873 -48.304 1.00 . A A . 38 THR OG1 1 1
6 10539 1 1 39 LYS C C -5.520 15.534 -49.019 1.00 . A A . 39 LYS C 1 1
6 10540 1 1 39 LYS CA C -4.676 16.212 -47.938 1.00 . A A . 39 LYS CA 1 1
6 10541 1 1 39 LYS CB C -5.176 17.642 -47.696 1.00 . A A . 39 LYS CB 1 1
6 10542 1 1 39 LYS CD C -5.206 19.665 -46.153 1.00 . A A . 39 LYS CD 1 1
6 10543 1 1 39 LYS CE C -6.629 19.510 -45.604 1.00 . A A . 39 LYS CE 1 1
6 10544 1 1 39 LYS CG C -4.545 18.323 -46.484 1.00 . A A . 39 LYS CG 1 1
6 10545 1 1 39 LYS H H -2.915 16.936 -48.867 1.00 . A A . 39 LYS H 1 1
6 10546 1 1 39 LYS HA H -4.773 15.650 -47.020 1.00 . A A . 39 LYS HA 1 1
6 10547 1 1 39 LYS HB2 H -4.959 18.240 -48.571 1.00 . A A . 39 LYS HB2 1 1
6 10548 1 1 39 LYS HB3 H -6.248 17.616 -47.550 1.00 . A A . 39 LYS HB3 1 1
6 10549 1 1 39 LYS HD2 H -4.606 20.174 -45.411 1.00 . A A . 39 LYS HD2 1 1
6 10550 1 1 39 LYS HD3 H -5.241 20.265 -47.052 1.00 . A A . 39 LYS HD3 1 1
6 10551 1 1 39 LYS HE2 H -6.615 18.783 -44.805 1.00 . A A . 39 LYS HE2 1 1
6 10552 1 1 39 LYS HE3 H -6.951 20.463 -45.210 1.00 . A A . 39 LYS HE3 1 1
6 10553 1 1 39 LYS HG2 H -4.641 17.671 -45.628 1.00 . A A . 39 LYS HG2 1 1
6 10554 1 1 39 LYS HG3 H -3.495 18.491 -46.689 1.00 . A A . 39 LYS HG3 1 1
6 10555 1 1 39 LYS HZ1 H -7.383 18.102 -46.957 1.00 . A A . 39 LYS HZ1 1 1
6 10556 1 1 39 LYS HZ2 H -7.590 19.706 -47.453 1.00 . A A . 39 LYS HZ2 1 1
6 10557 1 1 39 LYS HZ3 H -8.569 19.064 -46.235 1.00 . A A . 39 LYS HZ3 1 1
6 10558 1 1 39 LYS N N -3.266 16.205 -48.317 1.00 . A A . 39 LYS N 1 1
6 10559 1 1 39 LYS NZ N -7.609 19.063 -46.635 1.00 . A A . 39 LYS NZ 1 1
6 10560 1 1 39 LYS O O -5.604 16.024 -50.151 1.00 . A A . 39 LYS O 1 1
6 10561 1 1 40 PRO C C -8.290 14.401 -49.944 1.00 . A A . 40 PRO C 1 1
6 10562 1 1 40 PRO CA C -6.990 13.654 -49.636 1.00 . A A . 40 PRO CA 1 1
6 10563 1 1 40 PRO CB C -7.280 12.318 -48.919 1.00 . A A . 40 PRO CB 1 1
6 10564 1 1 40 PRO CD C -6.060 13.696 -47.398 1.00 . A A . 40 PRO CD 1 1
6 10565 1 1 40 PRO CG C -6.317 12.267 -47.778 1.00 . A A . 40 PRO CG 1 1
6 10566 1 1 40 PRO HA H -6.465 13.459 -50.562 1.00 . A A . 40 PRO HA 1 1
6 10567 1 1 40 PRO HB2 H -8.304 12.305 -48.569 1.00 . A A . 40 PRO HB2 1 1
6 10568 1 1 40 PRO HB3 H -7.123 11.497 -49.605 1.00 . A A . 40 PRO HB3 1 1
6 10569 1 1 40 PRO HD2 H -6.821 14.055 -46.714 1.00 . A A . 40 PRO HD2 1 1
6 10570 1 1 40 PRO HD3 H -5.077 13.803 -46.963 1.00 . A A . 40 PRO HD3 1 1
6 10571 1 1 40 PRO HG2 H -6.755 11.729 -46.949 1.00 . A A . 40 PRO HG2 1 1
6 10572 1 1 40 PRO HG3 H -5.397 11.791 -48.090 1.00 . A A . 40 PRO HG3 1 1
6 10573 1 1 40 PRO N N -6.142 14.386 -48.696 1.00 . A A . 40 PRO N 1 1
6 10574 1 1 40 PRO O O -9.168 14.524 -49.083 1.00 . A A . 40 PRO O 1 1
6 10575 1 1 41 GLN C C -10.445 14.529 -52.403 1.00 . A A . 41 GLN C 1 1
6 10576 1 1 41 GLN CA C -9.612 15.558 -51.637 1.00 . A A . 41 GLN CA 1 1
6 10577 1 1 41 GLN CB C -9.302 16.783 -52.521 1.00 . A A . 41 GLN CB 1 1
6 10578 1 1 41 GLN CD C -8.124 17.677 -54.586 1.00 . A A . 41 GLN CD 1 1
6 10579 1 1 41 GLN CG C -8.234 16.539 -53.583 1.00 . A A . 41 GLN CG 1 1
6 10580 1 1 41 GLN H H -7.602 14.909 -51.746 1.00 . A A . 41 GLN H 1 1
6 10581 1 1 41 GLN HA H -10.177 15.887 -50.774 1.00 . A A . 41 GLN HA 1 1
6 10582 1 1 41 GLN HB2 H -10.210 17.089 -53.020 1.00 . A A . 41 GLN HB2 1 1
6 10583 1 1 41 GLN HB3 H -8.967 17.591 -51.886 1.00 . A A . 41 GLN HB3 1 1
6 10584 1 1 41 GLN HE21 H -6.861 18.654 -53.400 1.00 . A A . 41 GLN HE21 1 1
6 10585 1 1 41 GLN HE22 H -7.238 19.425 -54.902 1.00 . A A . 41 GLN HE22 1 1
6 10586 1 1 41 GLN HG2 H -7.277 16.421 -53.094 1.00 . A A . 41 GLN HG2 1 1
6 10587 1 1 41 GLN HG3 H -8.475 15.631 -54.117 1.00 . A A . 41 GLN HG3 1 1
6 10588 1 1 41 GLN N N -8.382 14.936 -51.157 1.00 . A A . 41 GLN N 1 1
6 10589 1 1 41 GLN NE2 N -7.331 18.686 -54.263 1.00 . A A . 41 GLN NE2 1 1
6 10590 1 1 41 GLN O O -9.978 13.942 -53.386 1.00 . A A . 41 GLN O 1 1
6 10591 1 1 41 GLN OE1 O -8.765 17.657 -55.639 1.00 . A A . 41 GLN OE1 1 1
6 10592 1 1 42 ALA C C -13.014 13.768 -53.920 1.00 . A A . 42 ALA C 1 1
6 10593 1 1 42 ALA CA C -12.559 13.316 -52.534 1.00 . A A . 42 ALA CA 1 1
6 10594 1 1 42 ALA CB C -13.759 13.067 -51.624 1.00 . A A . 42 ALA CB 1 1
6 10595 1 1 42 ALA H H -11.974 14.808 -51.152 1.00 . A A . 42 ALA H 1 1
6 10596 1 1 42 ALA HA H -12.014 12.385 -52.632 1.00 . A A . 42 ALA HA 1 1
6 10597 1 1 42 ALA HB1 H -14.347 13.969 -51.547 1.00 . A A . 42 ALA HB1 1 1
6 10598 1 1 42 ALA HB2 H -13.413 12.778 -50.641 1.00 . A A . 42 ALA HB2 1 1
6 10599 1 1 42 ALA HB3 H -14.367 12.275 -52.036 1.00 . A A . 42 ALA HB3 1 1
6 10600 1 1 42 ALA N N -11.665 14.299 -51.930 1.00 . A A . 42 ALA N 1 1
6 10601 1 1 42 ALA O O -13.043 14.965 -54.217 1.00 . A A . 42 ALA O 1 1
6 10602 1 1 43 GLY C C -12.822 12.592 -57.154 1.00 . A A . 43 GLY C 1 1
6 10603 1 1 43 GLY CA C -13.801 13.098 -56.115 1.00 . A A . 43 GLY CA 1 1
6 10604 1 1 43 GLY H H -13.323 11.870 -54.462 1.00 . A A . 43 GLY H 1 1
6 10605 1 1 43 GLY HA2 H -14.761 12.631 -56.279 1.00 . A A . 43 GLY HA2 1 1
6 10606 1 1 43 GLY HA3 H -13.910 14.168 -56.228 1.00 . A A . 43 GLY HA3 1 1
6 10607 1 1 43 GLY N N -13.361 12.803 -54.763 1.00 . A A . 43 GLY N 1 1
6 10608 1 1 43 GLY O O -13.210 12.275 -58.282 1.00 . A A . 43 GLY O 1 1
6 10609 1 1 44 LYS C C -10.379 10.548 -57.703 1.00 . A A . 44 LYS C 1 1
6 10610 1 1 44 LYS CA C -10.502 12.069 -57.696 1.00 . A A . 44 LYS CA 1 1
6 10611 1 1 44 LYS CB C -9.142 12.676 -57.320 1.00 . A A . 44 LYS CB 1 1
6 10612 1 1 44 LYS CD C -7.703 14.747 -57.188 1.00 . A A . 44 LYS CD 1 1
6 10613 1 1 44 LYS CE C -6.863 14.107 -56.084 1.00 . A A . 44 LYS CE 1 1
6 10614 1 1 44 LYS CG C -9.130 14.198 -57.227 1.00 . A A . 44 LYS CG 1 1
6 10615 1 1 44 LYS H H -11.309 12.748 -55.856 1.00 . A A . 44 LYS H 1 1
6 10616 1 1 44 LYS HA H -10.769 12.401 -58.690 1.00 . A A . 44 LYS HA 1 1
6 10617 1 1 44 LYS HB2 H -8.839 12.279 -56.360 1.00 . A A . 44 LYS HB2 1 1
6 10618 1 1 44 LYS HB3 H -8.414 12.375 -58.063 1.00 . A A . 44 LYS HB3 1 1
6 10619 1 1 44 LYS HD2 H -7.230 14.554 -58.140 1.00 . A A . 44 LYS HD2 1 1
6 10620 1 1 44 LYS HD3 H -7.745 15.814 -57.020 1.00 . A A . 44 LYS HD3 1 1
6 10621 1 1 44 LYS HE2 H -7.276 14.384 -55.126 1.00 . A A . 44 LYS HE2 1 1
6 10622 1 1 44 LYS HE3 H -6.903 13.033 -56.194 1.00 . A A . 44 LYS HE3 1 1
6 10623 1 1 44 LYS HG2 H -9.640 14.607 -58.088 1.00 . A A . 44 LYS HG2 1 1
6 10624 1 1 44 LYS HG3 H -9.647 14.500 -56.327 1.00 . A A . 44 LYS HG3 1 1
6 10625 1 1 44 LYS HZ1 H -5.061 14.395 -57.097 1.00 . A A . 44 LYS HZ1 1 1
6 10626 1 1 44 LYS HZ2 H -4.871 13.994 -55.468 1.00 . A A . 44 LYS HZ2 1 1
6 10627 1 1 44 LYS HZ3 H -5.361 15.552 -55.901 1.00 . A A . 44 LYS HZ3 1 1
6 10628 1 1 44 LYS N N -11.549 12.512 -56.777 1.00 . A A . 44 LYS N 1 1
6 10629 1 1 44 LYS NZ N -5.442 14.543 -56.141 1.00 . A A . 44 LYS NZ 1 1
6 10630 1 1 44 LYS O O -10.811 9.867 -56.766 1.00 . A A . 44 LYS O 1 1
6 10631 1 1 45 LYS C C -8.197 8.339 -58.055 1.00 . A A . 45 LYS C 1 1
6 10632 1 1 45 LYS CA C -9.462 8.612 -58.868 1.00 . A A . 45 LYS CA 1 1
6 10633 1 1 45 LYS CB C -9.243 8.217 -60.338 1.00 . A A . 45 LYS CB 1 1
6 10634 1 1 45 LYS CD C -10.520 6.031 -60.400 1.00 . A A . 45 LYS CD 1 1
6 10635 1 1 45 LYS CE C -11.531 6.516 -61.436 1.00 . A A . 45 LYS CE 1 1
6 10636 1 1 45 LYS CG C -9.161 6.709 -60.574 1.00 . A A . 45 LYS CG 1 1
6 10637 1 1 45 LYS H H -9.575 10.615 -59.530 1.00 . A A . 45 LYS H 1 1
6 10638 1 1 45 LYS HA H -10.284 8.041 -58.457 1.00 . A A . 45 LYS HA 1 1
6 10639 1 1 45 LYS HB2 H -10.061 8.608 -60.928 1.00 . A A . 45 LYS HB2 1 1
6 10640 1 1 45 LYS HB3 H -8.322 8.665 -60.685 1.00 . A A . 45 LYS HB3 1 1
6 10641 1 1 45 LYS HD2 H -10.395 4.962 -60.508 1.00 . A A . 45 LYS HD2 1 1
6 10642 1 1 45 LYS HD3 H -10.897 6.250 -59.411 1.00 . A A . 45 LYS HD3 1 1
6 10643 1 1 45 LYS HE2 H -11.622 7.590 -61.360 1.00 . A A . 45 LYS HE2 1 1
6 10644 1 1 45 LYS HE3 H -11.174 6.256 -62.422 1.00 . A A . 45 LYS HE3 1 1
6 10645 1 1 45 LYS HG2 H -8.809 6.530 -61.580 1.00 . A A . 45 LYS HG2 1 1
6 10646 1 1 45 LYS HG3 H -8.461 6.282 -59.869 1.00 . A A . 45 LYS HG3 1 1
6 10647 1 1 45 LYS HZ1 H -12.800 4.874 -61.228 1.00 . A A . 45 LYS HZ1 1 1
6 10648 1 1 45 LYS HZ2 H -13.511 6.191 -62.006 1.00 . A A . 45 LYS HZ2 1 1
6 10649 1 1 45 LYS HZ3 H -13.280 6.225 -60.332 1.00 . A A . 45 LYS HZ3 1 1
6 10650 1 1 45 LYS N N -9.792 10.027 -58.775 1.00 . A A . 45 LYS N 1 1
6 10651 1 1 45 LYS NZ N -12.873 5.909 -61.236 1.00 . A A . 45 LYS NZ 1 1
6 10652 1 1 45 LYS O O -7.112 8.806 -58.412 1.00 . A A . 45 LYS O 1 1
6 10653 1 1 46 VAL C C -6.712 5.904 -56.197 1.00 . A A . 46 VAL C 1 1
6 10654 1 1 46 VAL CA C -7.217 7.338 -56.060 1.00 . A A . 46 VAL CA 1 1
6 10655 1 1 46 VAL CB C -7.600 7.610 -54.583 1.00 . A A . 46 VAL CB 1 1
6 10656 1 1 46 VAL CG1 C -8.039 9.062 -54.406 1.00 . A A . 46 VAL CG1 1 1
6 10657 1 1 46 VAL CG2 C -8.687 6.642 -54.107 1.00 . A A . 46 VAL CG2 1 1
6 10658 1 1 46 VAL H H -9.211 7.210 -56.756 1.00 . A A . 46 VAL H 1 1
6 10659 1 1 46 VAL HA H -6.412 8.012 -56.326 1.00 . A A . 46 VAL HA 1 1
6 10660 1 1 46 VAL HB H -6.719 7.453 -53.972 1.00 . A A . 46 VAL HB 1 1
6 10661 1 1 46 VAL HG11 H -8.909 9.256 -55.016 1.00 . A A . 46 VAL HG11 1 1
6 10662 1 1 46 VAL HG12 H -7.236 9.721 -54.707 1.00 . A A . 46 VAL HG12 1 1
6 10663 1 1 46 VAL HG13 H -8.280 9.244 -53.367 1.00 . A A . 46 VAL HG13 1 1
6 10664 1 1 46 VAL HG21 H -8.933 6.851 -53.077 1.00 . A A . 46 VAL HG21 1 1
6 10665 1 1 46 VAL HG22 H -8.327 5.627 -54.190 1.00 . A A . 46 VAL HG22 1 1
6 10666 1 1 46 VAL HG23 H -9.571 6.759 -54.719 1.00 . A A . 46 VAL HG23 1 1
6 10667 1 1 46 VAL N N -8.335 7.597 -56.962 1.00 . A A . 46 VAL N 1 1
6 10668 1 1 46 VAL O O -7.465 4.994 -56.573 1.00 . A A . 46 VAL O 1 1
6 10669 1 1 47 THR C C -4.522 3.882 -54.569 1.00 . A A . 47 THR C 1 1
6 10670 1 1 47 THR CA C -4.766 4.435 -55.976 1.00 . A A . 47 THR CA 1 1
6 10671 1 1 47 THR CB C -3.424 4.556 -56.736 1.00 . A A . 47 THR CB 1 1
6 10672 1 1 47 THR CG2 C -2.811 3.182 -56.996 1.00 . A A . 47 THR CG2 1 1
6 10673 1 1 47 THR H H -4.909 6.500 -55.588 1.00 . A A . 47 THR H 1 1
6 10674 1 1 47 THR HA H -5.408 3.753 -56.521 1.00 . A A . 47 THR HA 1 1
6 10675 1 1 47 THR HB H -2.735 5.136 -56.134 1.00 . A A . 47 THR HB 1 1
6 10676 1 1 47 THR HG1 H -4.039 6.096 -57.813 1.00 . A A . 47 THR HG1 1 1
6 10677 1 1 47 THR HG21 H -2.619 2.686 -56.054 1.00 . A A . 47 THR HG21 1 1
6 10678 1 1 47 THR HG22 H -1.881 3.295 -57.536 1.00 . A A . 47 THR HG22 1 1
6 10679 1 1 47 THR HG23 H -3.496 2.586 -57.582 1.00 . A A . 47 THR HG23 1 1
6 10680 1 1 47 THR N N -5.428 5.727 -55.895 1.00 . A A . 47 THR N 1 1
6 10681 1 1 47 THR O O -3.705 4.418 -53.801 1.00 . A A . 47 THR O 1 1
6 10682 1 1 47 THR OG1 O -3.642 5.235 -57.986 1.00 . A A . 47 THR OG1 1 1
6 10683 1 1 48 VAL C C -4.767 0.776 -52.940 1.00 . A A . 48 VAL C 1 1
6 10684 1 1 48 VAL CA C -5.252 2.226 -52.905 1.00 . A A . 48 VAL CA 1 1
6 10685 1 1 48 VAL CB C -6.673 2.255 -52.287 1.00 . A A . 48 VAL CB 1 1
6 10686 1 1 48 VAL CG1 C -7.205 3.683 -52.216 1.00 . A A . 48 VAL CG1 1 1
6 10687 1 1 48 VAL CG2 C -7.625 1.351 -53.076 1.00 . A A . 48 VAL CG2 1 1
6 10688 1 1 48 VAL H H -5.806 2.401 -54.930 1.00 . A A . 48 VAL H 1 1
6 10689 1 1 48 VAL HA H -4.592 2.805 -52.274 1.00 . A A . 48 VAL HA 1 1
6 10690 1 1 48 VAL HB H -6.609 1.875 -51.276 1.00 . A A . 48 VAL HB 1 1
6 10691 1 1 48 VAL HG11 H -6.564 4.275 -51.579 1.00 . A A . 48 VAL HG11 1 1
6 10692 1 1 48 VAL HG12 H -8.206 3.677 -51.807 1.00 . A A . 48 VAL HG12 1 1
6 10693 1 1 48 VAL HG13 H -7.225 4.116 -53.207 1.00 . A A . 48 VAL HG13 1 1
6 10694 1 1 48 VAL HG21 H -7.705 1.706 -54.094 1.00 . A A . 48 VAL HG21 1 1
6 10695 1 1 48 VAL HG22 H -8.602 1.364 -52.615 1.00 . A A . 48 VAL HG22 1 1
6 10696 1 1 48 VAL HG23 H -7.244 0.338 -53.077 1.00 . A A . 48 VAL HG23 1 1
6 10697 1 1 48 VAL N N -5.251 2.815 -54.241 1.00 . A A . 48 VAL N 1 1
6 10698 1 1 48 VAL O O -4.456 0.234 -54.000 1.00 . A A . 48 VAL O 1 1
6 10699 1 1 49 HIS C C -4.893 -1.755 -50.304 1.00 . A A . 49 HIS C 1 1
6 10700 1 1 49 HIS CA C -4.342 -1.241 -51.629 1.00 . A A . 49 HIS CA 1 1
6 10701 1 1 49 HIS CB C -2.815 -1.415 -51.693 1.00 . A A . 49 HIS CB 1 1
6 10702 1 1 49 HIS CD2 C -2.603 -3.947 -52.236 1.00 . A A . 49 HIS CD2 1 1
6 10703 1 1 49 HIS CE1 C -1.235 -4.503 -50.617 1.00 . A A . 49 HIS CE1 1 1
6 10704 1 1 49 HIS CG C -2.344 -2.827 -51.517 1.00 . A A . 49 HIS CG 1 1
6 10705 1 1 49 HIS H H -4.879 0.684 -50.955 1.00 . A A . 49 HIS H 1 1
6 10706 1 1 49 HIS HA H -4.802 -1.789 -52.440 1.00 . A A . 49 HIS HA 1 1
6 10707 1 1 49 HIS HB2 H -2.465 -1.072 -52.655 1.00 . A A . 49 HIS HB2 1 1
6 10708 1 1 49 HIS HB3 H -2.360 -0.813 -50.919 1.00 . A A . 49 HIS HB3 1 1
6 10709 1 1 49 HIS HD1 H -1.098 -2.619 -49.826 1.00 . A A . 49 HIS HD1 1 1
6 10710 1 1 49 HIS HD2 H -3.245 -4.020 -53.103 1.00 . A A . 49 HIS HD2 1 1
6 10711 1 1 49 HIS HE1 H -0.601 -5.079 -49.960 1.00 . A A . 49 HIS HE1 1 1
6 10712 1 1 49 HIS HE2 H -1.789 -5.871 -52.035 1.00 . A A . 49 HIS HE2 1 1
6 10713 1 1 49 HIS N N -4.698 0.164 -51.770 1.00 . A A . 49 HIS N 1 1
6 10714 1 1 49 HIS ND1 N -1.486 -3.213 -50.510 1.00 . A A . 49 HIS ND1 1 1
6 10715 1 1 49 HIS NE2 N -1.901 -4.974 -51.655 1.00 . A A . 49 HIS NE2 1 1
6 10716 1 1 49 HIS O O -4.912 -1.024 -49.313 1.00 . A A . 49 HIS O 1 1
6 10717 1 1 50 TYR C C -5.263 -4.923 -48.789 1.00 . A A . 50 TYR C 1 1
6 10718 1 1 50 TYR CA C -5.937 -3.592 -49.086 1.00 . A A . 50 TYR CA 1 1
6 10719 1 1 50 TYR CB C -7.447 -3.812 -49.250 1.00 . A A . 50 TYR CB 1 1
6 10720 1 1 50 TYR CD1 C -8.542 -1.625 -48.588 1.00 . A A . 50 TYR CD1 1 1
6 10721 1 1 50 TYR CD2 C -8.646 -2.285 -50.880 1.00 . A A . 50 TYR CD2 1 1
6 10722 1 1 50 TYR CE1 C -9.252 -0.477 -48.883 1.00 . A A . 50 TYR CE1 1 1
6 10723 1 1 50 TYR CE2 C -9.355 -1.140 -51.182 1.00 . A A . 50 TYR CE2 1 1
6 10724 1 1 50 TYR CG C -8.226 -2.551 -49.578 1.00 . A A . 50 TYR CG 1 1
6 10725 1 1 50 TYR CZ C -9.655 -0.238 -50.181 1.00 . A A . 50 TYR CZ 1 1
6 10726 1 1 50 TYR H H -5.335 -3.530 -51.113 1.00 . A A . 50 TYR H 1 1
6 10727 1 1 50 TYR HA H -5.763 -2.920 -48.258 1.00 . A A . 50 TYR HA 1 1
6 10728 1 1 50 TYR HB2 H -7.615 -4.522 -50.047 1.00 . A A . 50 TYR HB2 1 1
6 10729 1 1 50 TYR HB3 H -7.845 -4.217 -48.329 1.00 . A A . 50 TYR HB3 1 1
6 10730 1 1 50 TYR HD1 H -8.222 -1.813 -47.572 1.00 . A A . 50 TYR HD1 1 1
6 10731 1 1 50 TYR HD2 H -8.408 -2.992 -51.664 1.00 . A A . 50 TYR HD2 1 1
6 10732 1 1 50 TYR HE1 H -9.487 0.228 -48.099 1.00 . A A . 50 TYR HE1 1 1
6 10733 1 1 50 TYR HE2 H -9.670 -0.952 -52.197 1.00 . A A . 50 TYR HE2 1 1
6 10734 1 1 50 TYR HH H -11.110 0.680 -51.038 1.00 . A A . 50 TYR HH 1 1
6 10735 1 1 50 TYR N N -5.367 -2.997 -50.292 1.00 . A A . 50 TYR N 1 1
6 10736 1 1 50 TYR O O -4.752 -5.578 -49.701 1.00 . A A . 50 TYR O 1 1
6 10737 1 1 50 TYR OH O -10.364 0.904 -50.478 1.00 . A A . 50 TYR OH 1 1
6 10738 1 1 51 ASP C C -5.682 -7.229 -46.061 1.00 . A A . 51 ASP C 1 1
6 10739 1 1 51 ASP CA C -4.738 -6.617 -47.101 1.00 . A A . 51 ASP CA 1 1
6 10740 1 1 51 ASP CB C -3.314 -6.481 -46.537 1.00 . A A . 51 ASP CB 1 1
6 10741 1 1 51 ASP CG C -2.593 -7.817 -46.393 1.00 . A A . 51 ASP CG 1 1
6 10742 1 1 51 ASP H H -5.578 -4.678 -46.825 1.00 . A A . 51 ASP H 1 1
6 10743 1 1 51 ASP HA H -4.716 -7.259 -47.972 1.00 . A A . 51 ASP HA 1 1
6 10744 1 1 51 ASP HB2 H -2.732 -5.854 -47.198 1.00 . A A . 51 ASP HB2 1 1
6 10745 1 1 51 ASP HB3 H -3.365 -6.011 -45.564 1.00 . A A . 51 ASP HB3 1 1
6 10746 1 1 51 ASP N N -5.249 -5.305 -47.516 1.00 . A A . 51 ASP N 1 1
6 10747 1 1 51 ASP O O -5.776 -6.741 -44.933 1.00 . A A . 51 ASP O 1 1
6 10748 1 1 51 ASP OD1 O -2.161 -8.378 -47.425 1.00 . A A . 51 ASP OD1 1 1
6 10749 1 1 51 ASP OD2 O -2.422 -8.298 -45.250 1.00 . A A . 51 ASP OD2 1 1
6 10750 1 1 52 GLY C C -6.916 -9.718 -44.497 1.00 . A A . 52 GLY C 1 1
6 10751 1 1 52 GLY CA C -7.447 -8.844 -45.617 1.00 . A A . 52 GLY CA 1 1
6 10752 1 1 52 GLY H H -6.213 -8.678 -47.331 1.00 . A A . 52 GLY H 1 1
6 10753 1 1 52 GLY HA2 H -8.019 -8.035 -45.181 1.00 . A A . 52 GLY HA2 1 1
6 10754 1 1 52 GLY HA3 H -8.107 -9.434 -46.235 1.00 . A A . 52 GLY HA3 1 1
6 10755 1 1 52 GLY N N -6.401 -8.276 -46.460 1.00 . A A . 52 GLY N 1 1
6 10756 1 1 52 GLY O O -5.907 -10.411 -44.664 1.00 . A A . 52 GLY O 1 1
6 10757 1 1 53 ARG C C -8.334 -10.646 -41.192 1.00 . A A . 53 ARG C 1 1
6 10758 1 1 53 ARG CA C -7.178 -10.443 -42.179 1.00 . A A . 53 ARG CA 1 1
6 10759 1 1 53 ARG CB C -6.028 -9.671 -41.516 1.00 . A A . 53 ARG CB 1 1
6 10760 1 1 53 ARG CD C -3.930 -9.755 -40.142 1.00 . A A . 53 ARG CD 1 1
6 10761 1 1 53 ARG CG C -5.222 -10.479 -40.504 1.00 . A A . 53 ARG CG 1 1
6 10762 1 1 53 ARG CZ C -2.475 -8.243 -41.466 1.00 . A A . 53 ARG CZ 1 1
6 10763 1 1 53 ARG H H -8.453 -9.201 -43.316 1.00 . A A . 53 ARG H 1 1
6 10764 1 1 53 ARG HA H -6.816 -11.412 -42.498 1.00 . A A . 53 ARG HA 1 1
6 10765 1 1 53 ARG HB2 H -5.352 -9.331 -42.287 1.00 . A A . 53 ARG HB2 1 1
6 10766 1 1 53 ARG HB3 H -6.438 -8.806 -41.009 1.00 . A A . 53 ARG HB3 1 1
6 10767 1 1 53 ARG HD2 H -4.171 -8.874 -39.564 1.00 . A A . 53 ARG HD2 1 1
6 10768 1 1 53 ARG HD3 H -3.309 -10.416 -39.553 1.00 . A A . 53 ARG HD3 1 1
6 10769 1 1 53 ARG HE H -3.278 -9.943 -42.133 1.00 . A A . 53 ARG HE 1 1
6 10770 1 1 53 ARG HG2 H -5.813 -10.620 -39.610 1.00 . A A . 53 ARG HG2 1 1
6 10771 1 1 53 ARG HG3 H -4.980 -11.440 -40.934 1.00 . A A . 53 ARG HG3 1 1
6 10772 1 1 53 ARG HH11 H -2.689 -7.671 -39.535 1.00 . A A . 53 ARG HH11 1 1
6 10773 1 1 53 ARG HH12 H -1.758 -6.595 -40.526 1.00 . A A . 53 ARG HH12 1 1
6 10774 1 1 53 ARG HH21 H -2.061 -8.519 -43.434 1.00 . A A . 53 ARG HH21 1 1
6 10775 1 1 53 ARG HH22 H -1.381 -7.088 -42.717 1.00 . A A . 53 ARG HH22 1 1
6 10776 1 1 53 ARG N N -7.619 -9.716 -43.362 1.00 . A A . 53 ARG N 1 1
6 10777 1 1 53 ARG NE N -3.196 -9.358 -41.350 1.00 . A A . 53 ARG NE 1 1
6 10778 1 1 53 ARG NH1 N -2.291 -7.444 -40.421 1.00 . A A . 53 ARG NH1 1 1
6 10779 1 1 53 ARG NH2 N -1.929 -7.927 -42.631 1.00 . A A . 53 ARG NH2 1 1
6 10780 1 1 53 ARG O O -9.217 -9.793 -41.053 1.00 . A A . 53 ARG O 1 1
6 10781 1 1 54 PHE C C -8.929 -11.477 -38.170 1.00 . A A . 54 PHE C 1 1
6 10782 1 1 54 PHE CA C -9.334 -12.102 -39.506 1.00 . A A . 54 PHE CA 1 1
6 10783 1 1 54 PHE CB C -9.478 -13.627 -39.350 1.00 . A A . 54 PHE CB 1 1
6 10784 1 1 54 PHE CD1 C -9.054 -14.709 -41.588 1.00 . A A . 54 PHE CD1 1 1
6 10785 1 1 54 PHE CD2 C -11.300 -14.609 -40.788 1.00 . A A . 54 PHE CD2 1 1
6 10786 1 1 54 PHE CE1 C -9.487 -15.352 -42.732 1.00 . A A . 54 PHE CE1 1 1
6 10787 1 1 54 PHE CE2 C -11.737 -15.251 -41.932 1.00 . A A . 54 PHE CE2 1 1
6 10788 1 1 54 PHE CG C -9.953 -14.330 -40.601 1.00 . A A . 54 PHE CG 1 1
6 10789 1 1 54 PHE CZ C -10.831 -15.623 -42.904 1.00 . A A . 54 PHE CZ 1 1
6 10790 1 1 54 PHE H H -7.632 -12.447 -40.707 1.00 . A A . 54 PHE H 1 1
6 10791 1 1 54 PHE HA H -10.280 -11.685 -39.824 1.00 . A A . 54 PHE HA 1 1
6 10792 1 1 54 PHE HB2 H -8.518 -14.047 -39.081 1.00 . A A . 54 PHE HB2 1 1
6 10793 1 1 54 PHE HB3 H -10.187 -13.835 -38.560 1.00 . A A . 54 PHE HB3 1 1
6 10794 1 1 54 PHE HD1 H -8.004 -14.499 -41.456 1.00 . A A . 54 PHE HD1 1 1
6 10795 1 1 54 PHE HD2 H -12.012 -14.321 -40.028 1.00 . A A . 54 PHE HD2 1 1
6 10796 1 1 54 PHE HE1 H -8.776 -15.642 -43.492 1.00 . A A . 54 PHE HE1 1 1
6 10797 1 1 54 PHE HE2 H -12.788 -15.463 -42.065 1.00 . A A . 54 PHE HE2 1 1
6 10798 1 1 54 PHE HZ H -11.171 -16.126 -43.799 1.00 . A A . 54 PHE HZ 1 1
6 10799 1 1 54 PHE N N -8.333 -11.791 -40.522 1.00 . A A . 54 PHE N 1 1
6 10800 1 1 54 PHE O O -7.737 -11.369 -37.874 1.00 . A A . 54 PHE O 1 1
6 10801 1 1 55 PRO C C -8.915 -11.465 -35.097 1.00 . A A . 55 PRO C 1 1
6 10802 1 1 55 PRO CA C -9.624 -10.471 -36.019 1.00 . A A . 55 PRO CA 1 1
6 10803 1 1 55 PRO CB C -11.018 -10.108 -35.475 1.00 . A A . 55 PRO CB 1 1
6 10804 1 1 55 PRO CD C -11.358 -11.137 -37.607 1.00 . A A . 55 PRO CD 1 1
6 10805 1 1 55 PRO CG C -11.966 -10.971 -36.240 1.00 . A A . 55 PRO CG 1 1
6 10806 1 1 55 PRO HA H -9.022 -9.576 -36.111 1.00 . A A . 55 PRO HA 1 1
6 10807 1 1 55 PRO HB2 H -11.064 -10.312 -34.414 1.00 . A A . 55 PRO HB2 1 1
6 10808 1 1 55 PRO HB3 H -11.213 -9.059 -35.650 1.00 . A A . 55 PRO HB3 1 1
6 10809 1 1 55 PRO HD2 H -11.624 -12.096 -38.026 1.00 . A A . 55 PRO HD2 1 1
6 10810 1 1 55 PRO HD3 H -11.668 -10.337 -38.264 1.00 . A A . 55 PRO HD3 1 1
6 10811 1 1 55 PRO HG2 H -12.065 -11.931 -35.751 1.00 . A A . 55 PRO HG2 1 1
6 10812 1 1 55 PRO HG3 H -12.931 -10.487 -36.312 1.00 . A A . 55 PRO HG3 1 1
6 10813 1 1 55 PRO N N -9.908 -11.064 -37.337 1.00 . A A . 55 PRO N 1 1
6 10814 1 1 55 PRO O O -8.310 -11.083 -34.093 1.00 . A A . 55 PRO O 1 1
6 10815 1 1 56 ASP C C -6.839 -13.754 -34.893 1.00 . A A . 56 ASP C 1 1
6 10816 1 1 56 ASP CA C -8.353 -13.814 -34.704 1.00 . A A . 56 ASP CA 1 1
6 10817 1 1 56 ASP CB C -8.881 -15.177 -35.171 1.00 . A A . 56 ASP CB 1 1
6 10818 1 1 56 ASP CG C -10.397 -15.264 -35.115 1.00 . A A . 56 ASP CG 1 1
6 10819 1 1 56 ASP H H -9.543 -12.978 -36.241 1.00 . A A . 56 ASP H 1 1
6 10820 1 1 56 ASP HA H -8.583 -13.682 -33.657 1.00 . A A . 56 ASP HA 1 1
6 10821 1 1 56 ASP HB2 H -8.565 -15.349 -36.191 1.00 . A A . 56 ASP HB2 1 1
6 10822 1 1 56 ASP HB3 H -8.468 -15.952 -34.538 1.00 . A A . 56 ASP HB3 1 1
6 10823 1 1 56 ASP N N -9.004 -12.743 -35.454 1.00 . A A . 56 ASP N 1 1
6 10824 1 1 56 ASP O O -6.076 -14.211 -34.036 1.00 . A A . 56 ASP O 1 1
6 10825 1 1 56 ASP OD1 O -11.057 -14.797 -36.069 1.00 . A A . 56 ASP OD1 1 1
6 10826 1 1 56 ASP OD2 O -10.937 -15.785 -34.114 1.00 . A A . 56 ASP OD2 1 1
6 10827 1 1 57 GLY C C -4.678 -13.664 -37.702 1.00 . A A . 57 GLY C 1 1
6 10828 1 1 57 GLY CA C -4.995 -13.087 -36.334 1.00 . A A . 57 GLY CA 1 1
6 10829 1 1 57 GLY H H -7.074 -12.818 -36.649 1.00 . A A . 57 GLY H 1 1
6 10830 1 1 57 GLY HA2 H -4.706 -12.045 -36.314 1.00 . A A . 57 GLY HA2 1 1
6 10831 1 1 57 GLY HA3 H -4.425 -13.622 -35.588 1.00 . A A . 57 GLY HA3 1 1
6 10832 1 1 57 GLY N N -6.414 -13.184 -36.020 1.00 . A A . 57 GLY N 1 1
6 10833 1 1 57 GLY O O -3.858 -13.114 -38.445 1.00 . A A . 57 GLY O 1 1
6 10834 1 1 58 LYS C C -5.469 -14.523 -40.485 1.00 . A A . 58 LYS C 1 1
6 10835 1 1 58 LYS CA C -5.159 -15.460 -39.310 1.00 . A A . 58 LYS CA 1 1
6 10836 1 1 58 LYS CB C -6.095 -16.680 -39.380 1.00 . A A . 58 LYS CB 1 1
6 10837 1 1 58 LYS CD C -7.160 -18.474 -40.824 1.00 . A A . 58 LYS CD 1 1
6 10838 1 1 58 LYS CE C -7.023 -19.569 -39.772 1.00 . A A . 58 LYS CE 1 1
6 10839 1 1 58 LYS CG C -6.055 -17.424 -40.716 1.00 . A A . 58 LYS CG 1 1
6 10840 1 1 58 LYS H H -5.939 -15.174 -37.361 1.00 . A A . 58 LYS H 1 1
6 10841 1 1 58 LYS HA H -4.135 -15.794 -39.384 1.00 . A A . 58 LYS HA 1 1
6 10842 1 1 58 LYS HB2 H -5.818 -17.374 -38.598 1.00 . A A . 58 LYS HB2 1 1
6 10843 1 1 58 LYS HB3 H -7.110 -16.349 -39.207 1.00 . A A . 58 LYS HB3 1 1
6 10844 1 1 58 LYS HD2 H -8.117 -17.987 -40.695 1.00 . A A . 58 LYS HD2 1 1
6 10845 1 1 58 LYS HD3 H -7.119 -18.924 -41.806 1.00 . A A . 58 LYS HD3 1 1
6 10846 1 1 58 LYS HE2 H -7.064 -19.119 -38.790 1.00 . A A . 58 LYS HE2 1 1
6 10847 1 1 58 LYS HE3 H -7.845 -20.262 -39.882 1.00 . A A . 58 LYS HE3 1 1
6 10848 1 1 58 LYS HG2 H -6.178 -16.708 -41.516 1.00 . A A . 58 LYS HG2 1 1
6 10849 1 1 58 LYS HG3 H -5.095 -17.913 -40.815 1.00 . A A . 58 LYS HG3 1 1
6 10850 1 1 58 LYS HZ1 H -5.669 -20.741 -40.849 1.00 . A A . 58 LYS HZ1 1 1
6 10851 1 1 58 LYS HZ2 H -5.700 -21.079 -39.196 1.00 . A A . 58 LYS HZ2 1 1
6 10852 1 1 58 LYS HZ3 H -4.940 -19.678 -39.758 1.00 . A A . 58 LYS HZ3 1 1
6 10853 1 1 58 LYS N N -5.328 -14.781 -38.023 1.00 . A A . 58 LYS N 1 1
6 10854 1 1 58 LYS NZ N -5.745 -20.317 -39.904 1.00 . A A . 58 LYS NZ 1 1
6 10855 1 1 58 LYS O O -6.311 -13.634 -40.373 1.00 . A A . 58 LYS O 1 1
6 10856 1 1 59 GLN C C -5.200 -15.035 -43.989 1.00 . A A . 59 GLN C 1 1
6 10857 1 1 59 GLN CA C -5.088 -14.025 -42.848 1.00 . A A . 59 GLN CA 1 1
6 10858 1 1 59 GLN CB C -4.017 -12.963 -43.149 1.00 . A A . 59 GLN CB 1 1
6 10859 1 1 59 GLN CD C -1.565 -12.443 -43.478 1.00 . A A . 59 GLN CD 1 1
6 10860 1 1 59 GLN CG C -2.627 -13.525 -43.417 1.00 . A A . 59 GLN CG 1 1
6 10861 1 1 59 GLN H H -4.049 -15.385 -41.598 1.00 . A A . 59 GLN H 1 1
6 10862 1 1 59 GLN HA H -6.047 -13.536 -42.727 1.00 . A A . 59 GLN HA 1 1
6 10863 1 1 59 GLN HB2 H -4.325 -12.397 -44.019 1.00 . A A . 59 GLN HB2 1 1
6 10864 1 1 59 GLN HB3 H -3.953 -12.291 -42.305 1.00 . A A . 59 GLN HB3 1 1
6 10865 1 1 59 GLN HE21 H -1.900 -12.172 -45.414 1.00 . A A . 59 GLN HE21 1 1
6 10866 1 1 59 GLN HE22 H -0.684 -11.165 -44.713 1.00 . A A . 59 GLN HE22 1 1
6 10867 1 1 59 GLN HG2 H -2.370 -14.215 -42.624 1.00 . A A . 59 GLN HG2 1 1
6 10868 1 1 59 GLN HG3 H -2.639 -14.055 -44.360 1.00 . A A . 59 GLN HG3 1 1
6 10869 1 1 59 GLN N N -4.785 -14.733 -41.606 1.00 . A A . 59 GLN N 1 1
6 10870 1 1 59 GLN NE2 N -1.364 -11.871 -44.653 1.00 . A A . 59 GLN NE2 1 1
6 10871 1 1 59 GLN O O -4.450 -16.011 -44.034 1.00 . A A . 59 GLN O 1 1
6 10872 1 1 59 GLN OE1 O -0.945 -12.110 -42.468 1.00 . A A . 59 GLN OE1 1 1
6 10873 1 1 60 PHE C C -5.443 -15.673 -47.109 1.00 . A A . 60 PHE C 1 1
6 10874 1 1 60 PHE CA C -6.442 -15.774 -45.954 1.00 . A A . 60 PHE CA 1 1
6 10875 1 1 60 PHE CB C -7.885 -15.595 -46.460 1.00 . A A . 60 PHE CB 1 1
6 10876 1 1 60 PHE CD1 C -8.037 -13.703 -48.126 1.00 . A A . 60 PHE CD1 1 1
6 10877 1 1 60 PHE CD2 C -8.804 -13.315 -45.900 1.00 . A A . 60 PHE CD2 1 1
6 10878 1 1 60 PHE CE1 C -8.374 -12.409 -48.471 1.00 . A A . 60 PHE CE1 1 1
6 10879 1 1 60 PHE CE2 C -9.144 -12.021 -46.241 1.00 . A A . 60 PHE CE2 1 1
6 10880 1 1 60 PHE CG C -8.246 -14.175 -46.837 1.00 . A A . 60 PHE CG 1 1
6 10881 1 1 60 PHE CZ C -8.928 -11.566 -47.527 1.00 . A A . 60 PHE CZ 1 1
6 10882 1 1 60 PHE H H -6.657 -13.977 -44.849 1.00 . A A . 60 PHE H 1 1
6 10883 1 1 60 PHE HA H -6.355 -16.761 -45.520 1.00 . A A . 60 PHE HA 1 1
6 10884 1 1 60 PHE HB2 H -8.029 -16.214 -47.333 1.00 . A A . 60 PHE HB2 1 1
6 10885 1 1 60 PHE HB3 H -8.569 -15.918 -45.687 1.00 . A A . 60 PHE HB3 1 1
6 10886 1 1 60 PHE HD1 H -7.602 -14.360 -48.867 1.00 . A A . 60 PHE HD1 1 1
6 10887 1 1 60 PHE HD2 H -8.973 -13.667 -44.891 1.00 . A A . 60 PHE HD2 1 1
6 10888 1 1 60 PHE HE1 H -8.203 -12.055 -49.479 1.00 . A A . 60 PHE HE1 1 1
6 10889 1 1 60 PHE HE2 H -9.578 -11.364 -45.502 1.00 . A A . 60 PHE HE2 1 1
6 10890 1 1 60 PHE HZ H -9.193 -10.554 -47.795 1.00 . A A . 60 PHE HZ 1 1
6 10891 1 1 60 PHE N N -6.146 -14.810 -44.893 1.00 . A A . 60 PHE N 1 1
6 10892 1 1 60 PHE O O -5.043 -16.689 -47.677 1.00 . A A . 60 PHE O 1 1
6 10893 1 1 61 ASP C C -3.314 -12.937 -48.317 1.00 . A A . 61 ASP C 1 1
6 10894 1 1 61 ASP CA C -4.101 -14.224 -48.548 1.00 . A A . 61 ASP CA 1 1
6 10895 1 1 61 ASP CB C -4.847 -14.151 -49.893 1.00 . A A . 61 ASP CB 1 1
6 10896 1 1 61 ASP CG C -3.913 -13.924 -51.077 1.00 . A A . 61 ASP CG 1 1
6 10897 1 1 61 ASP H H -5.374 -13.681 -46.944 1.00 . A A . 61 ASP H 1 1
6 10898 1 1 61 ASP HA H -3.409 -15.056 -48.573 1.00 . A A . 61 ASP HA 1 1
6 10899 1 1 61 ASP HB2 H -5.379 -15.079 -50.053 1.00 . A A . 61 ASP HB2 1 1
6 10900 1 1 61 ASP HB3 H -5.561 -13.338 -49.859 1.00 . A A . 61 ASP HB3 1 1
6 10901 1 1 61 ASP N N -5.040 -14.451 -47.446 1.00 . A A . 61 ASP N 1 1
6 10902 1 1 61 ASP O O -3.892 -11.908 -47.962 1.00 . A A . 61 ASP O 1 1
6 10903 1 1 61 ASP OD1 O -3.402 -14.922 -51.641 1.00 . A A . 61 ASP OD1 1 1
6 10904 1 1 61 ASP OD2 O -3.688 -12.752 -51.456 1.00 . A A . 61 ASP OD2 1 1
6 10905 1 1 62 SER C C -1.204 -10.977 -49.599 1.00 . A A . 62 SER C 1 1
6 10906 1 1 62 SER CA C -1.142 -11.840 -48.341 1.00 . A A . 62 SER CA 1 1
6 10907 1 1 62 SER CB C 0.301 -12.274 -48.043 1.00 . A A . 62 SER CB 1 1
6 10908 1 1 62 SER H H -1.600 -13.855 -48.786 1.00 . A A . 62 SER H 1 1
6 10909 1 1 62 SER HA H -1.516 -11.265 -47.502 1.00 . A A . 62 SER HA 1 1
6 10910 1 1 62 SER HB2 H 0.304 -12.968 -47.216 1.00 . A A . 62 SER HB2 1 1
6 10911 1 1 62 SER HB3 H 0.720 -12.756 -48.916 1.00 . A A . 62 SER HB3 1 1
6 10912 1 1 62 SER HG H 0.752 -10.733 -46.915 1.00 . A A . 62 SER HG 1 1
6 10913 1 1 62 SER N N -2.001 -13.004 -48.509 1.00 . A A . 62 SER N 1 1
6 10914 1 1 62 SER O O -0.437 -11.172 -50.546 1.00 . A A . 62 SER O 1 1
6 10915 1 1 62 SER OG O 1.116 -11.165 -47.700 1.00 . A A . 62 SER OG 1 1
6 10916 1 1 63 SER C C -1.190 -8.269 -51.039 1.00 . A A . 63 SER C 1 1
6 10917 1 1 63 SER CA C -2.381 -9.189 -50.763 1.00 . A A . 63 SER CA 1 1
6 10918 1 1 63 SER CB C -3.662 -8.373 -50.547 1.00 . A A . 63 SER CB 1 1
6 10919 1 1 63 SER H H -2.652 -9.867 -48.779 1.00 . A A . 63 SER H 1 1
6 10920 1 1 63 SER HA H -2.520 -9.838 -51.616 1.00 . A A . 63 SER HA 1 1
6 10921 1 1 63 SER HB2 H -3.523 -7.700 -49.714 1.00 . A A . 63 SER HB2 1 1
6 10922 1 1 63 SER HB3 H -3.882 -7.801 -51.437 1.00 . A A . 63 SER HB3 1 1
6 10923 1 1 63 SER HG H -4.452 -10.016 -49.812 1.00 . A A . 63 SER HG 1 1
6 10924 1 1 63 SER N N -2.131 -10.025 -49.599 1.00 . A A . 63 SER N 1 1
6 10925 1 1 63 SER O O -1.060 -7.704 -52.130 1.00 . A A . 63 SER O 1 1
6 10926 1 1 63 SER OG O -4.766 -9.222 -50.265 1.00 . A A . 63 SER OG 1 1
6 10927 1 1 64 ARG C C 1.939 -8.092 -51.010 1.00 . A A . 64 ARG C 1 1
6 10928 1 1 64 ARG CA C 0.896 -7.329 -50.186 1.00 . A A . 64 ARG CA 1 1
6 10929 1 1 64 ARG CB C 1.459 -6.933 -48.797 1.00 . A A . 64 ARG CB 1 1
6 10930 1 1 64 ARG CD C 3.236 -8.616 -48.086 1.00 . A A . 64 ARG CD 1 1
6 10931 1 1 64 ARG CG C 1.808 -8.108 -47.880 1.00 . A A . 64 ARG CG 1 1
6 10932 1 1 64 ARG CZ C 4.600 -9.921 -46.475 1.00 . A A . 64 ARG CZ 1 1
6 10933 1 1 64 ARG H H -0.533 -8.524 -49.163 1.00 . A A . 64 ARG H 1 1
6 10934 1 1 64 ARG HA H 0.640 -6.425 -50.719 1.00 . A A . 64 ARG HA 1 1
6 10935 1 1 64 ARG HB2 H 2.353 -6.342 -48.945 1.00 . A A . 64 ARG HB2 1 1
6 10936 1 1 64 ARG HB3 H 0.725 -6.320 -48.294 1.00 . A A . 64 ARG HB3 1 1
6 10937 1 1 64 ARG HD2 H 3.364 -8.881 -49.126 1.00 . A A . 64 ARG HD2 1 1
6 10938 1 1 64 ARG HD3 H 3.925 -7.824 -47.830 1.00 . A A . 64 ARG HD3 1 1
6 10939 1 1 64 ARG HE H 2.874 -10.532 -47.291 1.00 . A A . 64 ARG HE 1 1
6 10940 1 1 64 ARG HG2 H 1.700 -7.791 -46.852 1.00 . A A . 64 ARG HG2 1 1
6 10941 1 1 64 ARG HG3 H 1.117 -8.918 -48.076 1.00 . A A . 64 ARG HG3 1 1
6 10942 1 1 64 ARG HH11 H 5.403 -8.125 -46.970 1.00 . A A . 64 ARG HH11 1 1
6 10943 1 1 64 ARG HH12 H 6.318 -9.056 -45.828 1.00 . A A . 64 ARG HH12 1 1
6 10944 1 1 64 ARG HH21 H 4.083 -11.761 -45.799 1.00 . A A . 64 ARG HH21 1 1
6 10945 1 1 64 ARG HH22 H 5.566 -11.121 -45.155 1.00 . A A . 64 ARG HH22 1 1
6 10946 1 1 64 ARG N N -0.328 -8.113 -50.036 1.00 . A A . 64 ARG N 1 1
6 10947 1 1 64 ARG NE N 3.524 -9.792 -47.258 1.00 . A A . 64 ARG NE 1 1
6 10948 1 1 64 ARG NH1 N 5.512 -8.957 -46.421 1.00 . A A . 64 ARG NH1 1 1
6 10949 1 1 64 ARG NH2 N 4.765 -11.022 -45.754 1.00 . A A . 64 ARG NH2 1 1
6 10950 1 1 64 ARG O O 2.715 -7.484 -51.744 1.00 . A A . 64 ARG O 1 1
6 10951 1 1 65 SER C C 2.824 -10.119 -53.100 1.00 . A A . 65 SER C 1 1
6 10952 1 1 65 SER CA C 2.927 -10.259 -51.576 1.00 . A A . 65 SER CA 1 1
6 10953 1 1 65 SER CB C 2.754 -11.728 -51.152 1.00 . A A . 65 SER CB 1 1
6 10954 1 1 65 SER H H 1.221 -9.855 -50.382 1.00 . A A . 65 SER H 1 1
6 10955 1 1 65 SER HA H 3.903 -9.916 -51.262 1.00 . A A . 65 SER HA 1 1
6 10956 1 1 65 SER HB2 H 2.688 -11.784 -50.077 1.00 . A A . 65 SER HB2 1 1
6 10957 1 1 65 SER HB3 H 1.842 -12.120 -51.583 1.00 . A A . 65 SER HB3 1 1
6 10958 1 1 65 SER HG H 4.445 -12.013 -52.127 1.00 . A A . 65 SER HG 1 1
6 10959 1 1 65 SER N N 1.925 -9.421 -50.912 1.00 . A A . 65 SER N 1 1
6 10960 1 1 65 SER O O 3.833 -9.941 -53.787 1.00 . A A . 65 SER O 1 1
6 10961 1 1 65 SER OG O 3.845 -12.539 -51.580 1.00 . A A . 65 SER OG 1 1
6 10962 1 1 66 ARG C C 1.483 -8.587 -55.511 1.00 . A A . 66 ARG C 1 1
6 10963 1 1 66 ARG CA C 1.369 -10.046 -55.065 1.00 . A A . 66 ARG CA 1 1
6 10964 1 1 66 ARG CB C 0.004 -10.637 -55.457 1.00 . A A . 66 ARG CB 1 1
6 10965 1 1 66 ARG CD C -2.439 -10.975 -54.889 1.00 . A A . 66 ARG CD 1 1
6 10966 1 1 66 ARG CG C -1.114 -10.351 -54.458 1.00 . A A . 66 ARG CG 1 1
6 10967 1 1 66 ARG CZ C -4.599 -10.649 -53.705 1.00 . A A . 66 ARG CZ 1 1
6 10968 1 1 66 ARG H H 0.839 -10.341 -53.028 1.00 . A A . 66 ARG H 1 1
6 10969 1 1 66 ARG HA H 2.142 -10.610 -55.569 1.00 . A A . 66 ARG HA 1 1
6 10970 1 1 66 ARG HB2 H -0.289 -10.236 -56.419 1.00 . A A . 66 ARG HB2 1 1
6 10971 1 1 66 ARG HB3 H 0.110 -11.709 -55.546 1.00 . A A . 66 ARG HB3 1 1
6 10972 1 1 66 ARG HD2 H -2.898 -10.341 -55.636 1.00 . A A . 66 ARG HD2 1 1
6 10973 1 1 66 ARG HD3 H -2.244 -11.948 -55.319 1.00 . A A . 66 ARG HD3 1 1
6 10974 1 1 66 ARG HE H -3.022 -11.644 -52.982 1.00 . A A . 66 ARG HE 1 1
6 10975 1 1 66 ARG HG2 H -0.834 -10.756 -53.496 1.00 . A A . 66 ARG HG2 1 1
6 10976 1 1 66 ARG HG3 H -1.240 -9.280 -54.372 1.00 . A A . 66 ARG HG3 1 1
6 10977 1 1 66 ARG HH11 H -4.575 -9.852 -55.565 1.00 . A A . 66 ARG HH11 1 1
6 10978 1 1 66 ARG HH12 H -6.051 -9.622 -54.685 1.00 . A A . 66 ARG HH12 1 1
6 10979 1 1 66 ARG HH21 H -4.955 -11.386 -51.852 1.00 . A A . 66 ARG HH21 1 1
6 10980 1 1 66 ARG HH22 H -6.261 -10.479 -52.559 1.00 . A A . 66 ARG HH22 1 1
6 10981 1 1 66 ARG N N 1.601 -10.185 -53.622 1.00 . A A . 66 ARG N 1 1
6 10982 1 1 66 ARG NE N -3.357 -11.133 -53.757 1.00 . A A . 66 ARG NE 1 1
6 10983 1 1 66 ARG NH1 N -5.114 -9.988 -54.735 1.00 . A A . 66 ARG NH1 1 1
6 10984 1 1 66 ARG NH2 N -5.334 -10.858 -52.622 1.00 . A A . 66 ARG NH2 1 1
6 10985 1 1 66 ARG O O 1.542 -8.302 -56.707 1.00 . A A . 66 ARG O 1 1
6 10986 1 1 67 GLY C C 0.819 -5.679 -55.869 1.00 . A A . 67 GLY C 1 1
6 10987 1 1 67 GLY CA C 1.742 -6.261 -54.810 1.00 . A A . 67 GLY CA 1 1
6 10988 1 1 67 GLY H H 1.379 -7.970 -53.613 1.00 . A A . 67 GLY H 1 1
6 10989 1 1 67 GLY HA2 H 1.604 -5.708 -53.893 1.00 . A A . 67 GLY HA2 1 1
6 10990 1 1 67 GLY HA3 H 2.766 -6.138 -55.137 1.00 . A A . 67 GLY HA3 1 1
6 10991 1 1 67 GLY N N 1.508 -7.675 -54.537 1.00 . A A . 67 GLY N 1 1
6 10992 1 1 67 GLY O O 1.235 -4.838 -56.665 1.00 . A A . 67 GLY O 1 1
6 10993 1 1 68 LYS C C -2.185 -4.446 -56.231 1.00 . A A . 68 LYS C 1 1
6 10994 1 1 68 LYS CA C -1.416 -5.621 -56.837 1.00 . A A . 68 LYS CA 1 1
6 10995 1 1 68 LYS CB C -2.386 -6.742 -57.252 1.00 . A A . 68 LYS CB 1 1
6 10996 1 1 68 LYS CD C -2.876 -5.719 -59.528 1.00 . A A . 68 LYS CD 1 1
6 10997 1 1 68 LYS CE C -2.029 -6.732 -60.292 1.00 . A A . 68 LYS CE 1 1
6 10998 1 1 68 LYS CG C -3.467 -6.300 -58.243 1.00 . A A . 68 LYS CG 1 1
6 10999 1 1 68 LYS H H -0.701 -6.808 -55.235 1.00 . A A . 68 LYS H 1 1
6 11000 1 1 68 LYS HA H -0.883 -5.279 -57.716 1.00 . A A . 68 LYS HA 1 1
6 11001 1 1 68 LYS HB2 H -1.818 -7.540 -57.708 1.00 . A A . 68 LYS HB2 1 1
6 11002 1 1 68 LYS HB3 H -2.874 -7.123 -56.367 1.00 . A A . 68 LYS HB3 1 1
6 11003 1 1 68 LYS HD2 H -3.686 -5.394 -60.167 1.00 . A A . 68 LYS HD2 1 1
6 11004 1 1 68 LYS HD3 H -2.260 -4.866 -59.275 1.00 . A A . 68 LYS HD3 1 1
6 11005 1 1 68 LYS HE2 H -1.234 -7.078 -59.649 1.00 . A A . 68 LYS HE2 1 1
6 11006 1 1 68 LYS HE3 H -2.652 -7.569 -60.574 1.00 . A A . 68 LYS HE3 1 1
6 11007 1 1 68 LYS HG2 H -4.077 -7.156 -58.496 1.00 . A A . 68 LYS HG2 1 1
6 11008 1 1 68 LYS HG3 H -4.085 -5.549 -57.770 1.00 . A A . 68 LYS HG3 1 1
6 11009 1 1 68 LYS HZ1 H -0.937 -6.876 -62.067 1.00 . A A . 68 LYS HZ1 1 1
6 11010 1 1 68 LYS HZ2 H -0.745 -5.400 -61.266 1.00 . A A . 68 LYS HZ2 1 1
6 11011 1 1 68 LYS HZ3 H -2.172 -5.720 -62.116 1.00 . A A . 68 LYS HZ3 1 1
6 11012 1 1 68 LYS N N -0.432 -6.125 -55.882 1.00 . A A . 68 LYS N 1 1
6 11013 1 1 68 LYS NZ N -1.429 -6.141 -61.521 1.00 . A A . 68 LYS NZ 1 1
6 11014 1 1 68 LYS O O -2.911 -4.618 -55.249 1.00 . A A . 68 LYS O 1 1
6 11015 1 1 69 PRO C C -4.120 -1.944 -56.948 1.00 . A A . 69 PRO C 1 1
6 11016 1 1 69 PRO CA C -2.720 -2.033 -56.339 1.00 . A A . 69 PRO CA 1 1
6 11017 1 1 69 PRO CB C -1.834 -0.866 -56.831 1.00 . A A . 69 PRO CB 1 1
6 11018 1 1 69 PRO CD C -1.089 -2.902 -57.882 1.00 . A A . 69 PRO CD 1 1
6 11019 1 1 69 PRO CG C -0.674 -1.496 -57.548 1.00 . A A . 69 PRO CG 1 1
6 11020 1 1 69 PRO HA H -2.796 -2.002 -55.259 1.00 . A A . 69 PRO HA 1 1
6 11021 1 1 69 PRO HB2 H -2.404 -0.230 -57.494 1.00 . A A . 69 PRO HB2 1 1
6 11022 1 1 69 PRO HB3 H -1.498 -0.285 -55.982 1.00 . A A . 69 PRO HB3 1 1
6 11023 1 1 69 PRO HD2 H -1.597 -2.934 -58.837 1.00 . A A . 69 PRO HD2 1 1
6 11024 1 1 69 PRO HD3 H -0.234 -3.563 -57.883 1.00 . A A . 69 PRO HD3 1 1
6 11025 1 1 69 PRO HG2 H -0.458 -0.946 -58.453 1.00 . A A . 69 PRO HG2 1 1
6 11026 1 1 69 PRO HG3 H 0.196 -1.505 -56.904 1.00 . A A . 69 PRO HG3 1 1
6 11027 1 1 69 PRO N N -2.007 -3.227 -56.785 1.00 . A A . 69 PRO N 1 1
6 11028 1 1 69 PRO O O -4.364 -2.436 -58.054 1.00 . A A . 69 PRO O 1 1
6 11029 1 1 70 PHE C C -6.633 0.390 -56.852 1.00 . A A . 70 PHE C 1 1
6 11030 1 1 70 PHE CA C -6.398 -1.106 -56.667 1.00 . A A . 70 PHE CA 1 1
6 11031 1 1 70 PHE CB C -7.388 -1.677 -55.640 1.00 . A A . 70 PHE CB 1 1
6 11032 1 1 70 PHE CD1 C -7.574 -4.156 -56.050 1.00 . A A . 70 PHE CD1 1 1
6 11033 1 1 70 PHE CD2 C -6.377 -3.416 -54.122 1.00 . A A . 70 PHE CD2 1 1
6 11034 1 1 70 PHE CE1 C -7.315 -5.470 -55.707 1.00 . A A . 70 PHE CE1 1 1
6 11035 1 1 70 PHE CE2 C -6.117 -4.727 -53.775 1.00 . A A . 70 PHE CE2 1 1
6 11036 1 1 70 PHE CG C -7.109 -3.113 -55.263 1.00 . A A . 70 PHE CG 1 1
6 11037 1 1 70 PHE CZ C -6.586 -5.756 -54.568 1.00 . A A . 70 PHE CZ 1 1
6 11038 1 1 70 PHE H H -4.764 -0.968 -55.341 1.00 . A A . 70 PHE H 1 1
6 11039 1 1 70 PHE HA H -6.530 -1.607 -57.617 1.00 . A A . 70 PHE HA 1 1
6 11040 1 1 70 PHE HB2 H -7.347 -1.083 -54.739 1.00 . A A . 70 PHE HB2 1 1
6 11041 1 1 70 PHE HB3 H -8.388 -1.628 -56.050 1.00 . A A . 70 PHE HB3 1 1
6 11042 1 1 70 PHE HD1 H -8.144 -3.937 -56.941 1.00 . A A . 70 PHE HD1 1 1
6 11043 1 1 70 PHE HD2 H -6.008 -2.612 -53.500 1.00 . A A . 70 PHE HD2 1 1
6 11044 1 1 70 PHE HE1 H -7.683 -6.273 -56.327 1.00 . A A . 70 PHE HE1 1 1
6 11045 1 1 70 PHE HE2 H -5.547 -4.947 -52.882 1.00 . A A . 70 PHE HE2 1 1
6 11046 1 1 70 PHE HZ H -6.382 -6.782 -54.299 1.00 . A A . 70 PHE HZ 1 1
6 11047 1 1 70 PHE N N -5.028 -1.317 -56.215 1.00 . A A . 70 PHE N 1 1
6 11048 1 1 70 PHE O O -5.885 1.204 -56.310 1.00 . A A . 70 PHE O 1 1
6 11049 1 1 71 GLN C C -9.476 2.375 -57.841 1.00 . A A . 71 GLN C 1 1
6 11050 1 1 71 GLN CA C -7.967 2.167 -57.845 1.00 . A A . 71 GLN CA 1 1
6 11051 1 1 71 GLN CB C -7.374 2.648 -59.183 1.00 . A A . 71 GLN CB 1 1
6 11052 1 1 71 GLN CD C -5.293 3.004 -60.594 1.00 . A A . 71 GLN CD 1 1
6 11053 1 1 71 GLN CG C -5.868 2.436 -59.309 1.00 . A A . 71 GLN CG 1 1
6 11054 1 1 71 GLN H H -8.217 0.074 -58.030 1.00 . A A . 71 GLN H 1 1
6 11055 1 1 71 GLN HA H -7.535 2.744 -57.039 1.00 . A A . 71 GLN HA 1 1
6 11056 1 1 71 GLN HB2 H -7.856 2.114 -59.991 1.00 . A A . 71 GLN HB2 1 1
6 11057 1 1 71 GLN HB3 H -7.577 3.706 -59.294 1.00 . A A . 71 GLN HB3 1 1
6 11058 1 1 71 GLN HE21 H -4.860 4.713 -59.680 1.00 . A A . 71 GLN HE21 1 1
6 11059 1 1 71 GLN HE22 H -4.438 4.626 -61.355 1.00 . A A . 71 GLN HE22 1 1
6 11060 1 1 71 GLN HG2 H -5.379 2.912 -58.471 1.00 . A A . 71 GLN HG2 1 1
6 11061 1 1 71 GLN HG3 H -5.665 1.374 -59.281 1.00 . A A . 71 GLN HG3 1 1
6 11062 1 1 71 GLN N N -7.654 0.759 -57.616 1.00 . A A . 71 GLN N 1 1
6 11063 1 1 71 GLN NE2 N -4.819 4.239 -60.538 1.00 . A A . 71 GLN NE2 1 1
6 11064 1 1 71 GLN O O -10.231 1.485 -58.245 1.00 . A A . 71 GLN O 1 1
6 11065 1 1 71 GLN OE1 O -5.262 2.333 -61.625 1.00 . A A . 71 GLN OE1 1 1
6 11066 1 1 72 PHE C C -11.501 5.381 -57.085 1.00 . A A . 72 PHE C 1 1
6 11067 1 1 72 PHE CA C -11.328 3.897 -57.386 1.00 . A A . 72 PHE CA 1 1
6 11068 1 1 72 PHE CB C -12.138 3.053 -56.382 1.00 . A A . 72 PHE CB 1 1
6 11069 1 1 72 PHE CD1 C -10.835 2.786 -54.237 1.00 . A A . 72 PHE CD1 1 1
6 11070 1 1 72 PHE CD2 C -12.700 4.271 -54.248 1.00 . A A . 72 PHE CD2 1 1
6 11071 1 1 72 PHE CE1 C -10.612 3.077 -52.905 1.00 . A A . 72 PHE CE1 1 1
6 11072 1 1 72 PHE CE2 C -12.479 4.566 -52.917 1.00 . A A . 72 PHE CE2 1 1
6 11073 1 1 72 PHE CG C -11.882 3.378 -54.927 1.00 . A A . 72 PHE CG 1 1
6 11074 1 1 72 PHE CZ C -11.434 3.968 -52.245 1.00 . A A . 72 PHE CZ 1 1
6 11075 1 1 72 PHE H H -9.256 4.175 -56.986 1.00 . A A . 72 PHE H 1 1
6 11076 1 1 72 PHE HA H -11.701 3.705 -58.383 1.00 . A A . 72 PHE HA 1 1
6 11077 1 1 72 PHE HB2 H -13.191 3.201 -56.571 1.00 . A A . 72 PHE HB2 1 1
6 11078 1 1 72 PHE HB3 H -11.902 2.009 -56.534 1.00 . A A . 72 PHE HB3 1 1
6 11079 1 1 72 PHE HD1 H -10.187 2.089 -54.752 1.00 . A A . 72 PHE HD1 1 1
6 11080 1 1 72 PHE HD2 H -13.520 4.742 -54.772 1.00 . A A . 72 PHE HD2 1 1
6 11081 1 1 72 PHE HE1 H -9.795 2.609 -52.380 1.00 . A A . 72 PHE HE1 1 1
6 11082 1 1 72 PHE HE2 H -13.126 5.264 -52.403 1.00 . A A . 72 PHE HE2 1 1
6 11083 1 1 72 PHE HZ H -11.260 4.195 -51.203 1.00 . A A . 72 PHE HZ 1 1
6 11084 1 1 72 PHE N N -9.910 3.537 -57.365 1.00 . A A . 72 PHE N 1 1
6 11085 1 1 72 PHE O O -10.594 6.021 -56.561 1.00 . A A . 72 PHE O 1 1
6 11086 1 1 73 THR C C -13.279 7.507 -55.665 1.00 . A A . 73 THR C 1 1
6 11087 1 1 73 THR CA C -12.964 7.321 -57.154 1.00 . A A . 73 THR CA 1 1
6 11088 1 1 73 THR CB C -14.159 7.796 -58.007 1.00 . A A . 73 THR CB 1 1
6 11089 1 1 73 THR CG2 C -14.439 9.280 -57.786 1.00 . A A . 73 THR CG2 1 1
6 11090 1 1 73 THR H H -13.334 5.370 -57.883 1.00 . A A . 73 THR H 1 1
6 11091 1 1 73 THR HA H -12.096 7.916 -57.414 1.00 . A A . 73 THR HA 1 1
6 11092 1 1 73 THR HB H -15.035 7.232 -57.717 1.00 . A A . 73 THR HB 1 1
6 11093 1 1 73 THR HG1 H -14.374 8.185 -59.938 1.00 . A A . 73 THR HG1 1 1
6 11094 1 1 73 THR HG21 H -15.286 9.581 -58.386 1.00 . A A . 73 THR HG21 1 1
6 11095 1 1 73 THR HG22 H -13.572 9.859 -58.073 1.00 . A A . 73 THR HG22 1 1
6 11096 1 1 73 THR HG23 H -14.659 9.457 -56.743 1.00 . A A . 73 THR HG23 1 1
6 11097 1 1 73 THR N N -12.658 5.924 -57.433 1.00 . A A . 73 THR N 1 1
6 11098 1 1 73 THR O O -14.287 7.004 -55.171 1.00 . A A . 73 THR O 1 1
6 11099 1 1 73 THR OG1 O -13.887 7.549 -59.398 1.00 . A A . 73 THR OG1 1 1
6 11100 1 1 74 LEU C C -13.777 9.251 -53.188 1.00 . A A . 74 LEU C 1 1
6 11101 1 1 74 LEU CA C -12.550 8.399 -53.512 1.00 . A A . 74 LEU CA 1 1
6 11102 1 1 74 LEU CB C -11.290 9.057 -52.933 1.00 . A A . 74 LEU CB 1 1
6 11103 1 1 74 LEU CD1 C -11.283 7.809 -50.740 1.00 . A A . 74 LEU CD1 1 1
6 11104 1 1 74 LEU CD2 C -10.031 9.983 -50.954 1.00 . A A . 74 LEU CD2 1 1
6 11105 1 1 74 LEU CG C -11.256 9.186 -51.400 1.00 . A A . 74 LEU CG 1 1
6 11106 1 1 74 LEU H H -11.654 8.650 -55.418 1.00 . A A . 74 LEU H 1 1
6 11107 1 1 74 LEU HA H -12.674 7.421 -53.066 1.00 . A A . 74 LEU HA 1 1
6 11108 1 1 74 LEU HB2 H -10.431 8.477 -53.243 1.00 . A A . 74 LEU HB2 1 1
6 11109 1 1 74 LEU HB3 H -11.201 10.049 -53.356 1.00 . A A . 74 LEU HB3 1 1
6 11110 1 1 74 LEU HD11 H -11.259 7.926 -49.665 1.00 . A A . 74 LEU HD11 1 1
6 11111 1 1 74 LEU HD12 H -10.422 7.237 -51.056 1.00 . A A . 74 LEU HD12 1 1
6 11112 1 1 74 LEU HD13 H -12.186 7.288 -51.024 1.00 . A A . 74 LEU HD13 1 1
6 11113 1 1 74 LEU HD21 H -9.131 9.479 -51.281 1.00 . A A . 74 LEU HD21 1 1
6 11114 1 1 74 LEU HD22 H -10.025 10.063 -49.878 1.00 . A A . 74 LEU HD22 1 1
6 11115 1 1 74 LEU HD23 H -10.066 10.973 -51.387 1.00 . A A . 74 LEU HD23 1 1
6 11116 1 1 74 LEU HG H -12.136 9.723 -51.074 1.00 . A A . 74 LEU HG 1 1
6 11117 1 1 74 LEU N N -12.408 8.222 -54.957 1.00 . A A . 74 LEU N 1 1
6 11118 1 1 74 LEU O O -14.022 10.268 -53.843 1.00 . A A . 74 LEU O 1 1
6 11119 1 1 75 GLY C C -16.870 9.396 -52.715 1.00 . A A . 75 GLY C 1 1
6 11120 1 1 75 GLY CA C -15.710 9.577 -51.759 1.00 . A A . 75 GLY CA 1 1
6 11121 1 1 75 GLY H H -14.309 7.990 -51.726 1.00 . A A . 75 GLY H 1 1
6 11122 1 1 75 GLY HA2 H -16.006 9.234 -50.779 1.00 . A A . 75 GLY HA2 1 1
6 11123 1 1 75 GLY HA3 H -15.461 10.628 -51.702 1.00 . A A . 75 GLY HA3 1 1
6 11124 1 1 75 GLY N N -14.538 8.831 -52.181 1.00 . A A . 75 GLY N 1 1
6 11125 1 1 75 GLY O O -17.598 10.350 -53.014 1.00 . A A . 75 GLY O 1 1
6 11126 1 1 76 ALA C C -18.605 6.425 -53.906 1.00 . A A . 76 ALA C 1 1
6 11127 1 1 76 ALA CA C -18.106 7.844 -54.141 1.00 . A A . 76 ALA CA 1 1
6 11128 1 1 76 ALA CB C -17.604 8.013 -55.574 1.00 . A A . 76 ALA CB 1 1
6 11129 1 1 76 ALA H H -16.435 7.456 -52.900 1.00 . A A . 76 ALA H 1 1
6 11130 1 1 76 ALA HA H -18.924 8.536 -53.983 1.00 . A A . 76 ALA HA 1 1
6 11131 1 1 76 ALA HB1 H -17.276 9.031 -55.724 1.00 . A A . 76 ALA HB1 1 1
6 11132 1 1 76 ALA HB2 H -18.402 7.786 -56.267 1.00 . A A . 76 ALA HB2 1 1
6 11133 1 1 76 ALA HB3 H -16.775 7.340 -55.750 1.00 . A A . 76 ALA HB3 1 1
6 11134 1 1 76 ALA N N -17.043 8.171 -53.194 1.00 . A A . 76 ALA N 1 1
6 11135 1 1 76 ALA O O -18.088 5.714 -53.042 1.00 . A A . 76 ALA O 1 1
6 11136 1 1 77 GLY C C -19.344 3.632 -55.288 1.00 . A A . 77 GLY C 1 1
6 11137 1 1 77 GLY CA C -20.155 4.672 -54.537 1.00 . A A . 77 GLY CA 1 1
6 11138 1 1 77 GLY H H -19.964 6.616 -55.361 1.00 . A A . 77 GLY H 1 1
6 11139 1 1 77 GLY HA2 H -20.180 4.409 -53.487 1.00 . A A . 77 GLY HA2 1 1
6 11140 1 1 77 GLY HA3 H -21.165 4.674 -54.921 1.00 . A A . 77 GLY HA3 1 1
6 11141 1 1 77 GLY N N -19.601 6.009 -54.681 1.00 . A A . 77 GLY N 1 1
6 11142 1 1 77 GLY O O -19.900 2.787 -55.994 1.00 . A A . 77 GLY O 1 1
6 11143 1 1 78 GLU C C -16.946 1.482 -55.073 1.00 . A A . 78 GLU C 1 1
6 11144 1 1 78 GLU CA C -17.110 2.794 -55.832 1.00 . A A . 78 GLU CA 1 1
6 11145 1 1 78 GLU CB C -15.749 3.478 -55.990 1.00 . A A . 78 GLU CB 1 1
6 11146 1 1 78 GLU CD C -15.890 4.310 -58.374 1.00 . A A . 78 GLU CD 1 1
6 11147 1 1 78 GLU CG C -15.770 4.692 -56.909 1.00 . A A . 78 GLU CG 1 1
6 11148 1 1 78 GLU H H -17.652 4.367 -54.522 1.00 . A A . 78 GLU H 1 1
6 11149 1 1 78 GLU HA H -17.518 2.587 -56.811 1.00 . A A . 78 GLU HA 1 1
6 11150 1 1 78 GLU HB2 H -15.407 3.798 -55.015 1.00 . A A . 78 GLU HB2 1 1
6 11151 1 1 78 GLU HB3 H -15.042 2.762 -56.388 1.00 . A A . 78 GLU HB3 1 1
6 11152 1 1 78 GLU HG2 H -16.611 5.319 -56.642 1.00 . A A . 78 GLU HG2 1 1
6 11153 1 1 78 GLU HG3 H -14.854 5.251 -56.768 1.00 . A A . 78 GLU HG3 1 1
6 11154 1 1 78 GLU N N -18.025 3.694 -55.133 1.00 . A A . 78 GLU N 1 1
6 11155 1 1 78 GLU O O -17.029 0.397 -55.653 1.00 . A A . 78 GLU O 1 1
6 11156 1 1 78 GLU OE1 O -17.022 4.083 -58.851 1.00 . A A . 78 GLU OE1 1 1
6 11157 1 1 78 GLU OE2 O -14.846 4.230 -59.057 1.00 . A A . 78 GLU OE2 1 1
6 11158 1 1 79 VAL C C -17.365 0.602 -51.646 1.00 . A A . 79 VAL C 1 1
6 11159 1 1 79 VAL CA C -16.525 0.437 -52.906 1.00 . A A . 79 VAL CA 1 1
6 11160 1 1 79 VAL CB C -15.036 0.242 -52.509 1.00 . A A . 79 VAL CB 1 1
6 11161 1 1 79 VAL CG1 C -14.172 -0.041 -53.734 1.00 . A A . 79 VAL CG1 1 1
6 11162 1 1 79 VAL CG2 C -14.512 1.463 -51.753 1.00 . A A . 79 VAL CG2 1 1
6 11163 1 1 79 VAL H H -16.658 2.490 -53.376 1.00 . A A . 79 VAL H 1 1
6 11164 1 1 79 VAL HA H -16.860 -0.445 -53.437 1.00 . A A . 79 VAL HA 1 1
6 11165 1 1 79 VAL HB H -14.972 -0.613 -51.849 1.00 . A A . 79 VAL HB 1 1
6 11166 1 1 79 VAL HG11 H -13.143 -0.170 -53.429 1.00 . A A . 79 VAL HG11 1 1
6 11167 1 1 79 VAL HG12 H -14.239 0.786 -54.426 1.00 . A A . 79 VAL HG12 1 1
6 11168 1 1 79 VAL HG13 H -14.517 -0.942 -54.219 1.00 . A A . 79 VAL HG13 1 1
6 11169 1 1 79 VAL HG21 H -13.477 1.307 -51.486 1.00 . A A . 79 VAL HG21 1 1
6 11170 1 1 79 VAL HG22 H -15.095 1.612 -50.857 1.00 . A A . 79 VAL HG22 1 1
6 11171 1 1 79 VAL HG23 H -14.592 2.340 -52.381 1.00 . A A . 79 VAL HG23 1 1
6 11172 1 1 79 VAL N N -16.708 1.595 -53.773 1.00 . A A . 79 VAL N 1 1
6 11173 1 1 79 VAL O O -18.045 1.615 -51.477 1.00 . A A . 79 VAL O 1 1
6 11174 1 1 80 ILE C C -17.510 0.828 -48.646 1.00 . A A . 80 ILE C 1 1
6 11175 1 1 80 ILE CA C -18.030 -0.333 -49.499 1.00 . A A . 80 ILE CA 1 1
6 11176 1 1 80 ILE CB C -17.918 -1.660 -48.708 1.00 . A A . 80 ILE CB 1 1
6 11177 1 1 80 ILE CD1 C -16.241 -3.385 -47.822 1.00 . A A . 80 ILE CD1 1 1
6 11178 1 1 80 ILE CG1 C -16.447 -2.076 -48.560 1.00 . A A . 80 ILE CG1 1 1
6 11179 1 1 80 ILE CG2 C -18.728 -2.758 -49.392 1.00 . A A . 80 ILE CG2 1 1
6 11180 1 1 80 ILE H H -16.825 -1.210 -51.005 1.00 . A A . 80 ILE H 1 1
6 11181 1 1 80 ILE HA H -19.078 -0.157 -49.716 1.00 . A A . 80 ILE HA 1 1
6 11182 1 1 80 ILE HB H -18.340 -1.500 -47.725 1.00 . A A . 80 ILE HB 1 1
6 11183 1 1 80 ILE HD11 H -16.727 -4.186 -48.361 1.00 . A A . 80 ILE HD11 1 1
6 11184 1 1 80 ILE HD12 H -16.657 -3.315 -46.828 1.00 . A A . 80 ILE HD12 1 1
6 11185 1 1 80 ILE HD13 H -15.184 -3.592 -47.754 1.00 . A A . 80 ILE HD13 1 1
6 11186 1 1 80 ILE HG12 H -16.010 -2.181 -49.541 1.00 . A A . 80 ILE HG12 1 1
6 11187 1 1 80 ILE HG13 H -15.916 -1.306 -48.019 1.00 . A A . 80 ILE HG13 1 1
6 11188 1 1 80 ILE HG21 H -18.658 -3.669 -48.815 1.00 . A A . 80 ILE HG21 1 1
6 11189 1 1 80 ILE HG22 H -18.337 -2.931 -50.384 1.00 . A A . 80 ILE HG22 1 1
6 11190 1 1 80 ILE HG23 H -19.763 -2.456 -49.464 1.00 . A A . 80 ILE HG23 1 1
6 11191 1 1 80 ILE N N -17.326 -0.401 -50.777 1.00 . A A . 80 ILE N 1 1
6 11192 1 1 80 ILE O O -16.308 1.124 -48.631 1.00 . A A . 80 ILE O 1 1
6 11193 1 1 81 LYS C C -17.028 2.449 -46.141 1.00 . A A . 81 LYS C 1 1
6 11194 1 1 81 LYS CA C -18.132 2.681 -47.167 1.00 . A A . 81 LYS CA 1 1
6 11195 1 1 81 LYS CB C -19.403 3.195 -46.478 1.00 . A A . 81 LYS CB 1 1
6 11196 1 1 81 LYS CD C -20.160 4.578 -48.464 1.00 . A A . 81 LYS CD 1 1
6 11197 1 1 81 LYS CE C -21.196 4.718 -49.576 1.00 . A A . 81 LYS CE 1 1
6 11198 1 1 81 LYS CG C -20.538 3.488 -47.458 1.00 . A A . 81 LYS CG 1 1
6 11199 1 1 81 LYS H H -19.345 1.115 -47.915 1.00 . A A . 81 LYS H 1 1
6 11200 1 1 81 LYS HA H -17.794 3.432 -47.867 1.00 . A A . 81 LYS HA 1 1
6 11201 1 1 81 LYS HB2 H -19.742 2.450 -45.772 1.00 . A A . 81 LYS HB2 1 1
6 11202 1 1 81 LYS HB3 H -19.168 4.106 -45.944 1.00 . A A . 81 LYS HB3 1 1
6 11203 1 1 81 LYS HD2 H -20.081 5.523 -47.943 1.00 . A A . 81 LYS HD2 1 1
6 11204 1 1 81 LYS HD3 H -19.203 4.334 -48.906 1.00 . A A . 81 LYS HD3 1 1
6 11205 1 1 81 LYS HE2 H -20.921 5.552 -50.205 1.00 . A A . 81 LYS HE2 1 1
6 11206 1 1 81 LYS HE3 H -21.198 3.812 -50.167 1.00 . A A . 81 LYS HE3 1 1
6 11207 1 1 81 LYS HG2 H -20.774 2.581 -47.997 1.00 . A A . 81 LYS HG2 1 1
6 11208 1 1 81 LYS HG3 H -21.406 3.810 -46.899 1.00 . A A . 81 LYS HG3 1 1
6 11209 1 1 81 LYS HZ1 H -23.205 5.222 -49.823 1.00 . A A . 81 LYS HZ1 1 1
6 11210 1 1 81 LYS HZ2 H -22.555 5.708 -48.338 1.00 . A A . 81 LYS HZ2 1 1
6 11211 1 1 81 LYS HZ3 H -22.931 4.084 -48.604 1.00 . A A . 81 LYS HZ3 1 1
6 11212 1 1 81 LYS N N -18.430 1.469 -47.930 1.00 . A A . 81 LYS N 1 1
6 11213 1 1 81 LYS NZ N -22.566 4.951 -49.048 1.00 . A A . 81 LYS NZ 1 1
6 11214 1 1 81 LYS O O -16.272 3.368 -45.818 1.00 . A A . 81 LYS O 1 1
6 11215 1 1 82 GLY C C -14.508 1.125 -45.293 1.00 . A A . 82 GLY C 1 1
6 11216 1 1 82 GLY CA C -15.881 0.874 -44.696 1.00 . A A . 82 GLY CA 1 1
6 11217 1 1 82 GLY H H -17.603 0.547 -45.887 1.00 . A A . 82 GLY H 1 1
6 11218 1 1 82 GLY HA2 H -15.992 1.465 -43.798 1.00 . A A . 82 GLY HA2 1 1
6 11219 1 1 82 GLY HA3 H -15.967 -0.174 -44.442 1.00 . A A . 82 GLY HA3 1 1
6 11220 1 1 82 GLY N N -16.942 1.221 -45.628 1.00 . A A . 82 GLY N 1 1
6 11221 1 1 82 GLY O O -13.673 1.809 -44.694 1.00 . A A . 82 GLY O 1 1
6 11222 1 1 83 TRP C C -12.814 2.193 -47.631 1.00 . A A . 83 TRP C 1 1
6 11223 1 1 83 TRP CA C -13.018 0.746 -47.192 1.00 . A A . 83 TRP CA 1 1
6 11224 1 1 83 TRP CB C -12.951 -0.184 -48.414 1.00 . A A . 83 TRP CB 1 1
6 11225 1 1 83 TRP CD1 C -12.838 -2.200 -46.824 1.00 . A A . 83 TRP CD1 1 1
6 11226 1 1 83 TRP CD2 C -12.733 -2.732 -48.995 1.00 . A A . 83 TRP CD2 1 1
6 11227 1 1 83 TRP CE2 C -12.663 -3.916 -48.239 1.00 . A A . 83 TRP CE2 1 1
6 11228 1 1 83 TRP CE3 C -12.687 -2.820 -50.391 1.00 . A A . 83 TRP CE3 1 1
6 11229 1 1 83 TRP CG C -12.848 -1.643 -48.071 1.00 . A A . 83 TRP CG 1 1
6 11230 1 1 83 TRP CH2 C -12.503 -5.230 -50.195 1.00 . A A . 83 TRP CH2 1 1
6 11231 1 1 83 TRP CZ2 C -12.547 -5.172 -48.830 1.00 . A A . 83 TRP CZ2 1 1
6 11232 1 1 83 TRP CZ3 C -12.570 -4.067 -50.976 1.00 . A A . 83 TRP CZ3 1 1
6 11233 1 1 83 TRP H H -15.016 0.102 -46.933 1.00 . A A . 83 TRP H 1 1
6 11234 1 1 83 TRP HA H -12.231 0.478 -46.502 1.00 . A A . 83 TRP HA 1 1
6 11235 1 1 83 TRP HB2 H -13.843 -0.049 -49.009 1.00 . A A . 83 TRP HB2 1 1
6 11236 1 1 83 TRP HB3 H -12.088 0.080 -49.011 1.00 . A A . 83 TRP HB3 1 1
6 11237 1 1 83 TRP HD1 H -12.909 -1.636 -45.906 1.00 . A A . 83 TRP HD1 1 1
6 11238 1 1 83 TRP HE1 H -12.703 -4.186 -46.159 1.00 . A A . 83 TRP HE1 1 1
6 11239 1 1 83 TRP HE3 H -12.737 -1.935 -51.009 1.00 . A A . 83 TRP HE3 1 1
6 11240 1 1 83 TRP HH2 H -12.415 -6.183 -50.695 1.00 . A A . 83 TRP HH2 1 1
6 11241 1 1 83 TRP HZ2 H -12.495 -6.077 -48.242 1.00 . A A . 83 TRP HZ2 1 1
6 11242 1 1 83 TRP HZ3 H -12.534 -4.155 -52.052 1.00 . A A . 83 TRP HZ3 1 1
6 11243 1 1 83 TRP N N -14.293 0.594 -46.497 1.00 . A A . 83 TRP N 1 1
6 11244 1 1 83 TRP NE1 N -12.730 -3.565 -46.917 1.00 . A A . 83 TRP NE1 1 1
6 11245 1 1 83 TRP O O -11.748 2.768 -47.403 1.00 . A A . 83 TRP O 1 1
6 11246 1 1 84 ASP C C -13.322 5.123 -47.680 1.00 . A A . 84 ASP C 1 1
6 11247 1 1 84 ASP CA C -13.762 4.142 -48.769 1.00 . A A . 84 ASP CA 1 1
6 11248 1 1 84 ASP CB C -15.122 4.570 -49.347 1.00 . A A . 84 ASP CB 1 1
6 11249 1 1 84 ASP CG C -15.137 6.020 -49.824 1.00 . A A . 84 ASP CG 1 1
6 11250 1 1 84 ASP H H -14.682 2.268 -48.355 1.00 . A A . 84 ASP H 1 1
6 11251 1 1 84 ASP HA H -13.026 4.151 -49.562 1.00 . A A . 84 ASP HA 1 1
6 11252 1 1 84 ASP HB2 H -15.362 3.932 -50.187 1.00 . A A . 84 ASP HB2 1 1
6 11253 1 1 84 ASP HB3 H -15.882 4.450 -48.587 1.00 . A A . 84 ASP HB3 1 1
6 11254 1 1 84 ASP N N -13.843 2.773 -48.247 1.00 . A A . 84 ASP N 1 1
6 11255 1 1 84 ASP O O -12.319 5.826 -47.825 1.00 . A A . 84 ASP O 1 1
6 11256 1 1 84 ASP OD1 O -14.785 6.272 -50.995 1.00 . A A . 84 ASP OD1 1 1
6 11257 1 1 84 ASP OD2 O -15.516 6.909 -49.028 1.00 . A A . 84 ASP OD2 1 1
6 11258 1 1 85 GLN C C -12.491 5.620 -44.737 1.00 . A A . 85 GLN C 1 1
6 11259 1 1 85 GLN CA C -13.766 6.044 -45.467 1.00 . A A . 85 GLN CA 1 1
6 11260 1 1 85 GLN CB C -14.962 6.103 -44.501 1.00 . A A . 85 GLN CB 1 1
6 11261 1 1 85 GLN CD C -17.430 6.666 -44.205 1.00 . A A . 85 GLN CD 1 1
6 11262 1 1 85 GLN CG C -16.243 6.626 -45.154 1.00 . A A . 85 GLN CG 1 1
6 11263 1 1 85 GLN H H -14.802 4.503 -46.489 1.00 . A A . 85 GLN H 1 1
6 11264 1 1 85 GLN HA H -13.609 7.027 -45.888 1.00 . A A . 85 GLN HA 1 1
6 11265 1 1 85 GLN HB2 H -15.157 5.108 -44.122 1.00 . A A . 85 GLN HB2 1 1
6 11266 1 1 85 GLN HB3 H -14.715 6.752 -43.674 1.00 . A A . 85 GLN HB3 1 1
6 11267 1 1 85 GLN HE21 H -18.683 6.395 -45.721 1.00 . A A . 85 GLN HE21 1 1
6 11268 1 1 85 GLN HE22 H -19.413 6.549 -44.162 1.00 . A A . 85 GLN HE22 1 1
6 11269 1 1 85 GLN HG2 H -16.062 7.629 -45.515 1.00 . A A . 85 GLN HG2 1 1
6 11270 1 1 85 GLN HG3 H -16.491 5.986 -45.992 1.00 . A A . 85 GLN HG3 1 1
6 11271 1 1 85 GLN N N -14.052 5.130 -46.570 1.00 . A A . 85 GLN N 1 1
6 11272 1 1 85 GLN NE2 N -18.629 6.520 -44.750 1.00 . A A . 85 GLN NE2 1 1
6 11273 1 1 85 GLN O O -11.680 6.468 -44.334 1.00 . A A . 85 GLN O 1 1
6 11274 1 1 85 GLN OE1 O -17.277 6.842 -42.995 1.00 . A A . 85 GLN OE1 1 1
6 11275 1 1 86 GLY C C -9.847 4.290 -44.587 1.00 . A A . 86 GLY C 1 1
6 11276 1 1 86 GLY CA C -11.122 3.777 -43.947 1.00 . A A . 86 GLY CA 1 1
6 11277 1 1 86 GLY H H -12.995 3.683 -44.929 1.00 . A A . 86 GLY H 1 1
6 11278 1 1 86 GLY HA2 H -11.132 4.062 -42.905 1.00 . A A . 86 GLY HA2 1 1
6 11279 1 1 86 GLY HA3 H -11.138 2.699 -44.015 1.00 . A A . 86 GLY HA3 1 1
6 11280 1 1 86 GLY N N -12.311 4.305 -44.592 1.00 . A A . 86 GLY N 1 1
6 11281 1 1 86 GLY O O -8.948 4.768 -43.898 1.00 . A A . 86 GLY O 1 1
6 11282 1 1 87 VAL C C -8.649 6.217 -46.749 1.00 . A A . 87 VAL C 1 1
6 11283 1 1 87 VAL CA C -8.610 4.687 -46.641 1.00 . A A . 87 VAL CA 1 1
6 11284 1 1 87 VAL CB C -8.503 4.047 -48.053 1.00 . A A . 87 VAL CB 1 1
6 11285 1 1 87 VAL CG1 C -9.619 4.533 -48.977 1.00 . A A . 87 VAL CG1 1 1
6 11286 1 1 87 VAL CG2 C -7.128 4.310 -48.663 1.00 . A A . 87 VAL CG2 1 1
6 11287 1 1 87 VAL H H -10.499 3.757 -46.401 1.00 . A A . 87 VAL H 1 1
6 11288 1 1 87 VAL HA H -7.724 4.408 -46.082 1.00 . A A . 87 VAL HA 1 1
6 11289 1 1 87 VAL HB H -8.615 2.977 -47.941 1.00 . A A . 87 VAL HB 1 1
6 11290 1 1 87 VAL HG11 H -9.538 5.603 -49.115 1.00 . A A . 87 VAL HG11 1 1
6 11291 1 1 87 VAL HG12 H -10.579 4.300 -48.539 1.00 . A A . 87 VAL HG12 1 1
6 11292 1 1 87 VAL HG13 H -9.534 4.041 -49.936 1.00 . A A . 87 VAL HG13 1 1
6 11293 1 1 87 VAL HG21 H -6.363 3.884 -48.028 1.00 . A A . 87 VAL HG21 1 1
6 11294 1 1 87 VAL HG22 H -6.968 5.376 -48.755 1.00 . A A . 87 VAL HG22 1 1
6 11295 1 1 87 VAL HG23 H -7.075 3.855 -49.641 1.00 . A A . 87 VAL HG23 1 1
6 11296 1 1 87 VAL N N -9.766 4.186 -45.908 1.00 . A A . 87 VAL N 1 1
6 11297 1 1 87 VAL O O -7.610 6.874 -46.784 1.00 . A A . 87 VAL O 1 1
6 11298 1 1 88 ALA C C -9.422 8.963 -45.691 1.00 . A A . 88 ALA C 1 1
6 11299 1 1 88 ALA CA C -10.009 8.239 -46.904 1.00 . A A . 88 ALA CA 1 1
6 11300 1 1 88 ALA CB C -11.478 8.606 -47.071 1.00 . A A . 88 ALA CB 1 1
6 11301 1 1 88 ALA H H -10.655 6.218 -46.781 1.00 . A A . 88 ALA H 1 1
6 11302 1 1 88 ALA HA H -9.481 8.563 -47.792 1.00 . A A . 88 ALA HA 1 1
6 11303 1 1 88 ALA HB1 H -12.033 8.277 -46.205 1.00 . A A . 88 ALA HB1 1 1
6 11304 1 1 88 ALA HB2 H -11.871 8.123 -47.954 1.00 . A A . 88 ALA HB2 1 1
6 11305 1 1 88 ALA HB3 H -11.574 9.676 -47.174 1.00 . A A . 88 ALA HB3 1 1
6 11306 1 1 88 ALA N N -9.853 6.787 -46.797 1.00 . A A . 88 ALA N 1 1
6 11307 1 1 88 ALA O O -8.898 10.073 -45.812 1.00 . A A . 88 ALA O 1 1
6 11308 1 1 89 THR C C -7.518 8.883 -43.112 1.00 . A A . 89 THR C 1 1
6 11309 1 1 89 THR CA C -9.050 8.960 -43.281 1.00 . A A . 89 THR CA 1 1
6 11310 1 1 89 THR CB C -9.755 8.330 -42.050 1.00 . A A . 89 THR CB 1 1
6 11311 1 1 89 THR CG2 C -9.277 6.904 -41.798 1.00 . A A . 89 THR CG2 1 1
6 11312 1 1 89 THR H H -9.916 7.432 -44.487 1.00 . A A . 89 THR H 1 1
6 11313 1 1 89 THR HA H -9.332 10.004 -43.321 1.00 . A A . 89 THR HA 1 1
6 11314 1 1 89 THR HB H -10.820 8.303 -42.244 1.00 . A A . 89 THR HB 1 1
6 11315 1 1 89 THR HG1 H -8.825 9.768 -41.059 1.00 . A A . 89 THR HG1 1 1
6 11316 1 1 89 THR HG21 H -9.787 6.497 -40.938 1.00 . A A . 89 THR HG21 1 1
6 11317 1 1 89 THR HG22 H -8.212 6.905 -41.615 1.00 . A A . 89 THR HG22 1 1
6 11318 1 1 89 THR HG23 H -9.491 6.293 -42.663 1.00 . A A . 89 THR HG23 1 1
6 11319 1 1 89 THR N N -9.508 8.333 -44.522 1.00 . A A . 89 THR N 1 1
6 11320 1 1 89 THR O O -6.986 9.264 -42.063 1.00 . A A . 89 THR O 1 1
6 11321 1 1 89 THR OG1 O -9.523 9.124 -40.875 1.00 . A A . 89 THR OG1 1 1
6 11322 1 1 90 MET C C -4.701 9.242 -45.133 1.00 . A A . 90 MET C 1 1
6 11323 1 1 90 MET CA C -5.342 8.317 -44.087 1.00 . A A . 90 MET CA 1 1
6 11324 1 1 90 MET CB C -4.900 6.857 -44.294 1.00 . A A . 90 MET CB 1 1
6 11325 1 1 90 MET CE C -3.660 4.147 -44.702 1.00 . A A . 90 MET CE 1 1
6 11326 1 1 90 MET CG C -4.890 6.392 -45.745 1.00 . A A . 90 MET CG 1 1
6 11327 1 1 90 MET H H -7.273 8.139 -44.961 1.00 . A A . 90 MET H 1 1
6 11328 1 1 90 MET HA H -5.022 8.644 -43.105 1.00 . A A . 90 MET HA 1 1
6 11329 1 1 90 MET HB2 H -3.900 6.740 -43.900 1.00 . A A . 90 MET HB2 1 1
6 11330 1 1 90 MET HB3 H -5.568 6.212 -43.739 1.00 . A A . 90 MET HB3 1 1
6 11331 1 1 90 MET HE1 H -3.516 3.078 -44.718 1.00 . A A . 90 MET HE1 1 1
6 11332 1 1 90 MET HE2 H -3.977 4.452 -43.716 1.00 . A A . 90 MET HE2 1 1
6 11333 1 1 90 MET HE3 H -2.731 4.638 -44.948 1.00 . A A . 90 MET HE3 1 1
6 11334 1 1 90 MET HG2 H -5.759 6.789 -46.244 1.00 . A A . 90 MET HG2 1 1
6 11335 1 1 90 MET HG3 H -3.998 6.770 -46.226 1.00 . A A . 90 MET HG3 1 1
6 11336 1 1 90 MET N N -6.807 8.417 -44.142 1.00 . A A . 90 MET N 1 1
6 11337 1 1 90 MET O O -5.406 9.990 -45.816 1.00 . A A . 90 MET O 1 1
6 11338 1 1 90 MET SD S -4.910 4.595 -45.898 1.00 . A A . 90 MET SD 1 1
6 11339 1 1 91 THR C C -1.886 9.273 -47.240 1.00 . A A . 91 THR C 1 1
6 11340 1 1 91 THR CA C -2.646 10.080 -46.178 1.00 . A A . 91 THR CA 1 1
6 11341 1 1 91 THR CB C -1.668 11.013 -45.421 1.00 . A A . 91 THR CB 1 1
6 11342 1 1 91 THR CG2 C -2.420 11.998 -44.527 1.00 . A A . 91 THR CG2 1 1
6 11343 1 1 91 THR H H -2.863 8.569 -44.701 1.00 . A A . 91 THR H 1 1
6 11344 1 1 91 THR HA H -3.376 10.701 -46.685 1.00 . A A . 91 THR HA 1 1
6 11345 1 1 91 THR HB H -1.098 11.578 -46.148 1.00 . A A . 91 THR HB 1 1
6 11346 1 1 91 THR HG1 H -1.256 9.741 -43.963 1.00 . A A . 91 THR HG1 1 1
6 11347 1 1 91 THR HG21 H -1.712 12.630 -44.013 1.00 . A A . 91 THR HG21 1 1
6 11348 1 1 91 THR HG22 H -3.008 11.453 -43.801 1.00 . A A . 91 THR HG22 1 1
6 11349 1 1 91 THR HG23 H -3.075 12.609 -45.132 1.00 . A A . 91 THR HG23 1 1
6 11350 1 1 91 THR N N -3.372 9.204 -45.249 1.00 . A A . 91 THR N 1 1
6 11351 1 1 91 THR O O -1.919 8.042 -47.239 1.00 . A A . 91 THR O 1 1
6 11352 1 1 91 THR OG1 O -0.759 10.242 -44.623 1.00 . A A . 91 THR OG1 1 1
6 11353 1 1 92 LEU C C 0.714 8.561 -48.755 1.00 . A A . 92 LEU C 1 1
6 11354 1 1 92 LEU CA C -0.498 9.345 -49.262 1.00 . A A . 92 LEU CA 1 1
6 11355 1 1 92 LEU CB C -0.078 10.421 -50.284 1.00 . A A . 92 LEU CB 1 1
6 11356 1 1 92 LEU CD1 C 0.305 11.034 -52.706 1.00 . A A . 92 LEU CD1 1 1
6 11357 1 1 92 LEU CD2 C 1.843 9.391 -51.606 1.00 . A A . 92 LEU CD2 1 1
6 11358 1 1 92 LEU CG C 0.405 9.917 -51.666 1.00 . A A . 92 LEU CG 1 1
6 11359 1 1 92 LEU H H -1.185 10.954 -48.073 1.00 . A A . 92 LEU H 1 1
6 11360 1 1 92 LEU HA H -1.180 8.657 -49.740 1.00 . A A . 92 LEU HA 1 1
6 11361 1 1 92 LEU HB2 H -0.928 11.071 -50.444 1.00 . A A . 92 LEU HB2 1 1
6 11362 1 1 92 LEU HB3 H 0.715 11.007 -49.844 1.00 . A A . 92 LEU HB3 1 1
6 11363 1 1 92 LEU HD11 H 0.914 11.873 -52.398 1.00 . A A . 92 LEU HD11 1 1
6 11364 1 1 92 LEU HD12 H -0.724 11.351 -52.798 1.00 . A A . 92 LEU HD12 1 1
6 11365 1 1 92 LEU HD13 H 0.653 10.669 -53.662 1.00 . A A . 92 LEU HD13 1 1
6 11366 1 1 92 LEU HD21 H 1.897 8.563 -50.916 1.00 . A A . 92 LEU HD21 1 1
6 11367 1 1 92 LEU HD22 H 2.504 10.178 -51.274 1.00 . A A . 92 LEU HD22 1 1
6 11368 1 1 92 LEU HD23 H 2.145 9.059 -52.589 1.00 . A A . 92 LEU HD23 1 1
6 11369 1 1 92 LEU HG H -0.235 9.106 -51.989 1.00 . A A . 92 LEU HG 1 1
6 11370 1 1 92 LEU N N -1.211 9.979 -48.151 1.00 . A A . 92 LEU N 1 1
6 11371 1 1 92 LEU O O 1.471 9.047 -47.912 1.00 . A A . 92 LEU O 1 1
6 11372 1 1 93 GLY C C 1.858 5.945 -47.505 1.00 . A A . 93 GLY C 1 1
6 11373 1 1 93 GLY CA C 1.994 6.495 -48.909 1.00 . A A . 93 GLY CA 1 1
6 11374 1 1 93 GLY H H 0.215 7.015 -49.923 1.00 . A A . 93 GLY H 1 1
6 11375 1 1 93 GLY HA2 H 2.048 5.670 -49.605 1.00 . A A . 93 GLY HA2 1 1
6 11376 1 1 93 GLY HA3 H 2.908 7.068 -48.976 1.00 . A A . 93 GLY HA3 1 1
6 11377 1 1 93 GLY N N 0.875 7.345 -49.279 1.00 . A A . 93 GLY N 1 1
6 11378 1 1 93 GLY O O 2.851 5.573 -46.876 1.00 . A A . 93 GLY O 1 1
6 11379 1 1 94 GLU C C -0.343 4.139 -45.553 1.00 . A A . 94 GLU C 1 1
6 11380 1 1 94 GLU CA C 0.366 5.495 -45.632 1.00 . A A . 94 GLU CA 1 1
6 11381 1 1 94 GLU CB C -0.464 6.596 -44.954 1.00 . A A . 94 GLU CB 1 1
6 11382 1 1 94 GLU CD C -1.023 7.727 -42.763 1.00 . A A . 94 GLU CD 1 1
6 11383 1 1 94 GLU CG C -0.655 6.421 -43.451 1.00 . A A . 94 GLU CG 1 1
6 11384 1 1 94 GLU H H -0.133 6.088 -47.603 1.00 . A A . 94 GLU H 1 1
6 11385 1 1 94 GLU HA H 1.319 5.415 -45.126 1.00 . A A . 94 GLU HA 1 1
6 11386 1 1 94 GLU HB2 H 0.023 7.547 -45.121 1.00 . A A . 94 GLU HB2 1 1
6 11387 1 1 94 GLU HB3 H -1.442 6.623 -45.417 1.00 . A A . 94 GLU HB3 1 1
6 11388 1 1 94 GLU HG2 H -1.444 5.701 -43.282 1.00 . A A . 94 GLU HG2 1 1
6 11389 1 1 94 GLU HG3 H 0.266 6.049 -43.023 1.00 . A A . 94 GLU HG3 1 1
6 11390 1 1 94 GLU N N 0.625 5.877 -47.016 1.00 . A A . 94 GLU N 1 1
6 11391 1 1 94 GLU O O -1.117 3.775 -46.446 1.00 . A A . 94 GLU O 1 1
6 11392 1 1 94 GLU OE1 O -2.207 8.123 -42.804 1.00 . A A . 94 GLU OE1 1 1
6 11393 1 1 94 GLU OE2 O -0.120 8.383 -42.206 1.00 . A A . 94 GLU OE2 1 1
6 11394 1 1 95 LYS C C -1.220 2.027 -42.798 1.00 . A A . 95 LYS C 1 1
6 11395 1 1 95 LYS CA C -0.655 2.089 -44.219 1.00 . A A . 95 LYS CA 1 1
6 11396 1 1 95 LYS CB C 0.394 0.979 -44.405 1.00 . A A . 95 LYS CB 1 1
6 11397 1 1 95 LYS CD C 1.058 -1.433 -43.951 1.00 . A A . 95 LYS CD 1 1
6 11398 1 1 95 LYS CE C 1.167 -1.918 -45.389 1.00 . A A . 95 LYS CE 1 1
6 11399 1 1 95 LYS CG C -0.021 -0.364 -43.795 1.00 . A A . 95 LYS CG 1 1
6 11400 1 1 95 LYS H H 0.563 3.766 -43.814 1.00 . A A . 95 LYS H 1 1
6 11401 1 1 95 LYS HA H -1.460 1.937 -44.924 1.00 . A A . 95 LYS HA 1 1
6 11402 1 1 95 LYS HB2 H 0.565 0.836 -45.463 1.00 . A A . 95 LYS HB2 1 1
6 11403 1 1 95 LYS HB3 H 1.320 1.291 -43.939 1.00 . A A . 95 LYS HB3 1 1
6 11404 1 1 95 LYS HD2 H 2.009 -1.018 -43.648 1.00 . A A . 95 LYS HD2 1 1
6 11405 1 1 95 LYS HD3 H 0.812 -2.272 -43.315 1.00 . A A . 95 LYS HD3 1 1
6 11406 1 1 95 LYS HE2 H 1.385 -1.074 -46.027 1.00 . A A . 95 LYS HE2 1 1
6 11407 1 1 95 LYS HE3 H 1.971 -2.637 -45.455 1.00 . A A . 95 LYS HE3 1 1
6 11408 1 1 95 LYS HG2 H -0.215 -0.222 -42.742 1.00 . A A . 95 LYS HG2 1 1
6 11409 1 1 95 LYS HG3 H -0.926 -0.703 -44.283 1.00 . A A . 95 LYS HG3 1 1
6 11410 1 1 95 LYS HZ1 H 0.002 -2.867 -46.840 1.00 . A A . 95 LYS HZ1 1 1
6 11411 1 1 95 LYS HZ2 H -0.881 -1.883 -45.793 1.00 . A A . 95 LYS HZ2 1 1
6 11412 1 1 95 LYS HZ3 H -0.321 -3.387 -45.256 1.00 . A A . 95 LYS HZ3 1 1
6 11413 1 1 95 LYS N N -0.064 3.403 -44.474 1.00 . A A . 95 LYS N 1 1
6 11414 1 1 95 LYS NZ N -0.096 -2.559 -45.851 1.00 . A A . 95 LYS NZ 1 1
6 11415 1 1 95 LYS O O -0.501 2.274 -41.823 1.00 . A A . 95 LYS O 1 1
6 11416 1 1 96 ALA C C -4.084 0.330 -41.395 1.00 . A A . 96 ALA C 1 1
6 11417 1 1 96 ALA CA C -3.178 1.562 -41.404 1.00 . A A . 96 ALA CA 1 1
6 11418 1 1 96 ALA CB C -3.989 2.820 -41.104 1.00 . A A . 96 ALA CB 1 1
6 11419 1 1 96 ALA H H -3.014 1.513 -43.512 1.00 . A A . 96 ALA H 1 1
6 11420 1 1 96 ALA HA H -2.425 1.451 -40.635 1.00 . A A . 96 ALA HA 1 1
6 11421 1 1 96 ALA HB1 H -4.467 2.721 -40.140 1.00 . A A . 96 ALA HB1 1 1
6 11422 1 1 96 ALA HB2 H -4.744 2.954 -41.867 1.00 . A A . 96 ALA HB2 1 1
6 11423 1 1 96 ALA HB3 H -3.333 3.680 -41.095 1.00 . A A . 96 ALA HB3 1 1
6 11424 1 1 96 ALA N N -2.502 1.688 -42.693 1.00 . A A . 96 ALA N 1 1
6 11425 1 1 96 ALA O O -4.716 0.012 -42.399 1.00 . A A . 96 ALA O 1 1
6 11426 1 1 97 LEU C C -6.315 -1.092 -39.507 1.00 . A A . 97 LEU C 1 1
6 11427 1 1 97 LEU CA C -4.983 -1.533 -40.099 1.00 . A A . 97 LEU CA 1 1
6 11428 1 1 97 LEU CB C -4.281 -2.561 -39.188 1.00 . A A . 97 LEU CB 1 1
6 11429 1 1 97 LEU CD1 C -4.095 -5.008 -38.598 1.00 . A A . 97 LEU CD1 1 1
6 11430 1 1 97 LEU CD2 C -5.989 -3.663 -37.668 1.00 . A A . 97 LEU CD2 1 1
6 11431 1 1 97 LEU CG C -5.061 -3.857 -38.872 1.00 . A A . 97 LEU CG 1 1
6 11432 1 1 97 LEU H H -3.566 -0.078 -39.515 1.00 . A A . 97 LEU H 1 1
6 11433 1 1 97 LEU HA H -5.155 -1.975 -41.071 1.00 . A A . 97 LEU HA 1 1
6 11434 1 1 97 LEU HB2 H -3.350 -2.837 -39.664 1.00 . A A . 97 LEU HB2 1 1
6 11435 1 1 97 LEU HB3 H -4.045 -2.072 -38.253 1.00 . A A . 97 LEU HB3 1 1
6 11436 1 1 97 LEU HD11 H -3.478 -5.176 -39.470 1.00 . A A . 97 LEU HD11 1 1
6 11437 1 1 97 LEU HD12 H -4.656 -5.904 -38.377 1.00 . A A . 97 LEU HD12 1 1
6 11438 1 1 97 LEU HD13 H -3.465 -4.760 -37.754 1.00 . A A . 97 LEU HD13 1 1
6 11439 1 1 97 LEU HD21 H -6.699 -2.878 -37.882 1.00 . A A . 97 LEU HD21 1 1
6 11440 1 1 97 LEU HD22 H -5.404 -3.393 -36.800 1.00 . A A . 97 LEU HD22 1 1
6 11441 1 1 97 LEU HD23 H -6.521 -4.583 -37.471 1.00 . A A . 97 LEU HD23 1 1
6 11442 1 1 97 LEU HG H -5.667 -4.126 -39.725 1.00 . A A . 97 LEU HG 1 1
6 11443 1 1 97 LEU N N -4.124 -0.365 -40.266 1.00 . A A . 97 LEU N 1 1
6 11444 1 1 97 LEU O O -6.340 -0.464 -38.451 1.00 . A A . 97 LEU O 1 1
6 11445 1 1 98 PHE C C -9.690 -2.210 -39.720 1.00 . A A . 98 PHE C 1 1
6 11446 1 1 98 PHE CA C -8.743 -1.014 -39.722 1.00 . A A . 98 PHE CA 1 1
6 11447 1 1 98 PHE CB C -9.300 0.120 -40.603 1.00 . A A . 98 PHE CB 1 1
6 11448 1 1 98 PHE CD1 C -10.940 0.936 -38.867 1.00 . A A . 98 PHE CD1 1 1
6 11449 1 1 98 PHE CD2 C -11.678 0.771 -41.127 1.00 . A A . 98 PHE CD2 1 1
6 11450 1 1 98 PHE CE1 C -12.187 1.399 -38.489 1.00 . A A . 98 PHE CE1 1 1
6 11451 1 1 98 PHE CE2 C -12.928 1.231 -40.755 1.00 . A A . 98 PHE CE2 1 1
6 11452 1 1 98 PHE CG C -10.669 0.616 -40.189 1.00 . A A . 98 PHE CG 1 1
6 11453 1 1 98 PHE CZ C -13.182 1.545 -39.436 1.00 . A A . 98 PHE CZ 1 1
6 11454 1 1 98 PHE H H -7.334 -1.926 -41.019 1.00 . A A . 98 PHE H 1 1
6 11455 1 1 98 PHE HA H -8.647 -0.650 -38.707 1.00 . A A . 98 PHE HA 1 1
6 11456 1 1 98 PHE HB2 H -8.623 0.961 -40.560 1.00 . A A . 98 PHE HB2 1 1
6 11457 1 1 98 PHE HB3 H -9.365 -0.226 -41.624 1.00 . A A . 98 PHE HB3 1 1
6 11458 1 1 98 PHE HD1 H -10.164 0.821 -38.124 1.00 . A A . 98 PHE HD1 1 1
6 11459 1 1 98 PHE HD2 H -11.482 0.528 -42.160 1.00 . A A . 98 PHE HD2 1 1
6 11460 1 1 98 PHE HE1 H -12.383 1.643 -37.456 1.00 . A A . 98 PHE HE1 1 1
6 11461 1 1 98 PHE HE2 H -13.703 1.344 -41.498 1.00 . A A . 98 PHE HE2 1 1
6 11462 1 1 98 PHE HZ H -14.159 1.905 -39.144 1.00 . A A . 98 PHE HZ 1 1
6 11463 1 1 98 PHE N N -7.415 -1.409 -40.185 1.00 . A A . 98 PHE N 1 1
6 11464 1 1 98 PHE O O -9.723 -2.994 -40.672 1.00 . A A . 98 PHE O 1 1
6 11465 1 1 99 THR C C -12.733 -2.986 -39.197 1.00 . A A . 99 THR C 1 1
6 11466 1 1 99 THR CA C -11.431 -3.414 -38.521 1.00 . A A . 99 THR CA 1 1
6 11467 1 1 99 THR CB C -11.696 -3.764 -37.038 1.00 . A A . 99 THR CB 1 1
6 11468 1 1 99 THR CG2 C -12.672 -4.932 -36.902 1.00 . A A . 99 THR CG2 1 1
6 11469 1 1 99 THR H H -10.332 -1.722 -37.894 1.00 . A A . 99 THR H 1 1
6 11470 1 1 99 THR HA H -11.043 -4.294 -39.017 1.00 . A A . 99 THR HA 1 1
6 11471 1 1 99 THR HB H -12.121 -2.899 -36.549 1.00 . A A . 99 THR HB 1 1
6 11472 1 1 99 THR HG1 H -9.758 -3.530 -36.731 1.00 . A A . 99 THR HG1 1 1
6 11473 1 1 99 THR HG21 H -12.259 -5.804 -37.389 1.00 . A A . 99 THR HG21 1 1
6 11474 1 1 99 THR HG22 H -13.613 -4.674 -37.363 1.00 . A A . 99 THR HG22 1 1
6 11475 1 1 99 THR HG23 H -12.832 -5.147 -35.854 1.00 . A A . 99 THR HG23 1 1
6 11476 1 1 99 THR N N -10.441 -2.355 -38.637 1.00 . A A . 99 THR N 1 1
6 11477 1 1 99 THR O O -13.397 -2.054 -38.743 1.00 . A A . 99 THR O 1 1
6 11478 1 1 99 THR OG1 O -10.459 -4.098 -36.394 1.00 . A A . 99 THR OG1 1 1
6 11479 1 1 100 ILE C C -15.504 -4.006 -40.474 1.00 . A A . 100 ILE C 1 1
6 11480 1 1 100 ILE CA C -14.269 -3.319 -41.065 1.00 . A A . 100 ILE CA 1 1
6 11481 1 1 100 ILE CB C -14.115 -3.733 -42.552 1.00 . A A . 100 ILE CB 1 1
6 11482 1 1 100 ILE CD1 C -12.973 -1.538 -43.207 1.00 . A A . 100 ILE CD1 1 1
6 11483 1 1 100 ILE CG1 C -12.886 -3.049 -43.173 1.00 . A A . 100 ILE CG1 1 1
6 11484 1 1 100 ILE CG2 C -15.376 -3.395 -43.349 1.00 . A A . 100 ILE CG2 1 1
6 11485 1 1 100 ILE H H -12.519 -4.404 -40.591 1.00 . A A . 100 ILE H 1 1
6 11486 1 1 100 ILE HA H -14.404 -2.247 -41.026 1.00 . A A . 100 ILE HA 1 1
6 11487 1 1 100 ILE HB H -13.975 -4.804 -42.590 1.00 . A A . 100 ILE HB 1 1
6 11488 1 1 100 ILE HD11 H -12.060 -1.133 -43.616 1.00 . A A . 100 ILE HD11 1 1
6 11489 1 1 100 ILE HD12 H -13.115 -1.161 -42.203 1.00 . A A . 100 ILE HD12 1 1
6 11490 1 1 100 ILE HD13 H -13.807 -1.236 -43.824 1.00 . A A . 100 ILE HD13 1 1
6 11491 1 1 100 ILE HG12 H -12.008 -3.315 -42.606 1.00 . A A . 100 ILE HG12 1 1
6 11492 1 1 100 ILE HG13 H -12.767 -3.396 -44.190 1.00 . A A . 100 ILE HG13 1 1
6 11493 1 1 100 ILE HG21 H -15.558 -2.331 -43.307 1.00 . A A . 100 ILE HG21 1 1
6 11494 1 1 100 ILE HG22 H -16.222 -3.921 -42.928 1.00 . A A . 100 ILE HG22 1 1
6 11495 1 1 100 ILE HG23 H -15.245 -3.697 -44.379 1.00 . A A . 100 ILE HG23 1 1
6 11496 1 1 100 ILE N N -13.077 -3.655 -40.295 1.00 . A A . 100 ILE N 1 1
6 11497 1 1 100 ILE O O -15.625 -5.241 -40.533 1.00 . A A . 100 ILE O 1 1
6 11498 1 1 101 PRO C C -18.579 -4.326 -40.385 1.00 . A A . 101 PRO C 1 1
6 11499 1 1 101 PRO CA C -17.678 -3.729 -39.308 1.00 . A A . 101 PRO CA 1 1
6 11500 1 1 101 PRO CB C -18.336 -2.490 -38.666 1.00 . A A . 101 PRO CB 1 1
6 11501 1 1 101 PRO CD C -16.315 -1.755 -39.699 1.00 . A A . 101 PRO CD 1 1
6 11502 1 1 101 PRO CG C -17.236 -1.489 -38.542 1.00 . A A . 101 PRO CG 1 1
6 11503 1 1 101 PRO HA H -17.486 -4.476 -38.548 1.00 . A A . 101 PRO HA 1 1
6 11504 1 1 101 PRO HB2 H -19.131 -2.125 -39.302 1.00 . A A . 101 PRO HB2 1 1
6 11505 1 1 101 PRO HB3 H -18.740 -2.752 -37.698 1.00 . A A . 101 PRO HB3 1 1
6 11506 1 1 101 PRO HD2 H -16.651 -1.230 -40.583 1.00 . A A . 101 PRO HD2 1 1
6 11507 1 1 101 PRO HD3 H -15.303 -1.471 -39.453 1.00 . A A . 101 PRO HD3 1 1
6 11508 1 1 101 PRO HG2 H -17.638 -0.486 -38.599 1.00 . A A . 101 PRO HG2 1 1
6 11509 1 1 101 PRO HG3 H -16.714 -1.631 -37.606 1.00 . A A . 101 PRO HG3 1 1
6 11510 1 1 101 PRO N N -16.427 -3.214 -39.876 1.00 . A A . 101 PRO N 1 1
6 11511 1 1 101 PRO O O -18.666 -3.797 -41.497 1.00 . A A . 101 PRO O 1 1
6 11512 1 1 102 TYR C C -21.100 -5.240 -41.696 1.00 . A A . 102 TYR C 1 1
6 11513 1 1 102 TYR CA C -20.086 -6.148 -40.996 1.00 . A A . 102 TYR CA 1 1
6 11514 1 1 102 TYR CB C -20.814 -7.302 -40.288 1.00 . A A . 102 TYR CB 1 1
6 11515 1 1 102 TYR CD1 C -21.525 -6.607 -37.950 1.00 . A A . 102 TYR CD1 1 1
6 11516 1 1 102 TYR CD2 C -23.197 -6.729 -39.645 1.00 . A A . 102 TYR CD2 1 1
6 11517 1 1 102 TYR CE1 C -22.485 -6.229 -37.029 1.00 . A A . 102 TYR CE1 1 1
6 11518 1 1 102 TYR CE2 C -24.159 -6.349 -38.733 1.00 . A A . 102 TYR CE2 1 1
6 11519 1 1 102 TYR CG C -21.865 -6.868 -39.273 1.00 . A A . 102 TYR CG 1 1
6 11520 1 1 102 TYR CZ C -23.799 -6.100 -37.428 1.00 . A A . 102 TYR CZ 1 1
6 11521 1 1 102 TYR H H -19.203 -5.736 -39.116 1.00 . A A . 102 TYR H 1 1
6 11522 1 1 102 TYR HA H -19.423 -6.564 -41.740 1.00 . A A . 102 TYR HA 1 1
6 11523 1 1 102 TYR HB2 H -21.308 -7.912 -41.032 1.00 . A A . 102 TYR HB2 1 1
6 11524 1 1 102 TYR HB3 H -20.085 -7.909 -39.768 1.00 . A A . 102 TYR HB3 1 1
6 11525 1 1 102 TYR HD1 H -20.495 -6.708 -37.643 1.00 . A A . 102 TYR HD1 1 1
6 11526 1 1 102 TYR HD2 H -23.479 -6.924 -40.669 1.00 . A A . 102 TYR HD2 1 1
6 11527 1 1 102 TYR HE1 H -22.203 -6.029 -36.004 1.00 . A A . 102 TYR HE1 1 1
6 11528 1 1 102 TYR HE2 H -25.190 -6.249 -39.046 1.00 . A A . 102 TYR HE2 1 1
6 11529 1 1 102 TYR HH H -24.386 -5.108 -35.878 1.00 . A A . 102 TYR HH 1 1
6 11530 1 1 102 TYR N N -19.266 -5.409 -40.039 1.00 . A A . 102 TYR N 1 1
6 11531 1 1 102 TYR O O -21.325 -5.363 -42.897 1.00 . A A . 102 TYR O 1 1
6 11532 1 1 102 TYR OH O -24.764 -5.725 -36.519 1.00 . A A . 102 TYR OH 1 1
6 11533 1 1 103 GLN C C -22.249 -2.444 -42.474 1.00 . A A . 103 GLN C 1 1
6 11534 1 1 103 GLN CA C -22.761 -3.456 -41.445 1.00 . A A . 103 GLN CA 1 1
6 11535 1 1 103 GLN CB C -23.437 -2.725 -40.278 1.00 . A A . 103 GLN CB 1 1
6 11536 1 1 103 GLN CD C -23.203 -1.093 -38.359 1.00 . A A . 103 GLN CD 1 1
6 11537 1 1 103 GLN CG C -22.526 -1.741 -39.552 1.00 . A A . 103 GLN CG 1 1
6 11538 1 1 103 GLN H H -21.384 -4.198 -40.018 1.00 . A A . 103 GLN H 1 1
6 11539 1 1 103 GLN HA H -23.494 -4.093 -41.922 1.00 . A A . 103 GLN HA 1 1
6 11540 1 1 103 GLN HB2 H -24.292 -2.180 -40.655 1.00 . A A . 103 GLN HB2 1 1
6 11541 1 1 103 GLN HB3 H -23.781 -3.459 -39.561 1.00 . A A . 103 GLN HB3 1 1
6 11542 1 1 103 GLN HE21 H -22.188 0.589 -38.659 1.00 . A A . 103 GLN HE21 1 1
6 11543 1 1 103 GLN HE22 H -23.285 0.596 -37.324 1.00 . A A . 103 GLN HE22 1 1
6 11544 1 1 103 GLN HG2 H -21.649 -2.267 -39.204 1.00 . A A . 103 GLN HG2 1 1
6 11545 1 1 103 GLN HG3 H -22.228 -0.966 -40.244 1.00 . A A . 103 GLN HG3 1 1
6 11546 1 1 103 GLN N N -21.684 -4.312 -40.940 1.00 . A A . 103 GLN N 1 1
6 11547 1 1 103 GLN NE2 N -22.856 0.153 -38.085 1.00 . A A . 103 GLN NE2 1 1
6 11548 1 1 103 GLN O O -23.037 -1.813 -43.185 1.00 . A A . 103 GLN O 1 1
6 11549 1 1 103 GLN OE1 O -24.042 -1.702 -37.698 1.00 . A A . 103 GLN OE1 1 1
6 11550 1 1 104 LEU C C -19.645 -2.107 -44.622 1.00 . A A . 104 LEU C 1 1
6 11551 1 1 104 LEU CA C -20.310 -1.349 -43.478 1.00 . A A . 104 LEU CA 1 1
6 11552 1 1 104 LEU CB C -19.276 -0.482 -42.744 1.00 . A A . 104 LEU CB 1 1
6 11553 1 1 104 LEU CD1 C -18.709 1.170 -40.920 1.00 . A A . 104 LEU CD1 1 1
6 11554 1 1 104 LEU CD2 C -20.929 1.317 -42.094 1.00 . A A . 104 LEU CD2 1 1
6 11555 1 1 104 LEU CG C -19.830 0.377 -41.592 1.00 . A A . 104 LEU CG 1 1
6 11556 1 1 104 LEU H H -20.355 -2.832 -41.969 1.00 . A A . 104 LEU H 1 1
6 11557 1 1 104 LEU HA H -21.084 -0.711 -43.884 1.00 . A A . 104 LEU HA 1 1
6 11558 1 1 104 LEU HB2 H -18.513 -1.137 -42.343 1.00 . A A . 104 LEU HB2 1 1
6 11559 1 1 104 LEU HB3 H -18.816 0.176 -43.466 1.00 . A A . 104 LEU HB3 1 1
6 11560 1 1 104 LEU HD11 H -19.117 1.757 -40.109 1.00 . A A . 104 LEU HD11 1 1
6 11561 1 1 104 LEU HD12 H -18.246 1.827 -41.642 1.00 . A A . 104 LEU HD12 1 1
6 11562 1 1 104 LEU HD13 H -17.968 0.486 -40.530 1.00 . A A . 104 LEU HD13 1 1
6 11563 1 1 104 LEU HD21 H -21.744 0.735 -42.504 1.00 . A A . 104 LEU HD21 1 1
6 11564 1 1 104 LEU HD22 H -20.530 1.965 -42.862 1.00 . A A . 104 LEU HD22 1 1
6 11565 1 1 104 LEU HD23 H -21.295 1.916 -41.272 1.00 . A A . 104 LEU HD23 1 1
6 11566 1 1 104 LEU HG H -20.265 -0.274 -40.846 1.00 . A A . 104 LEU HG 1 1
6 11567 1 1 104 LEU N N -20.932 -2.288 -42.546 1.00 . A A . 104 LEU N 1 1
6 11568 1 1 104 LEU O O -18.823 -1.552 -45.361 1.00 . A A . 104 LEU O 1 1
6 11569 1 1 105 ALA C C -20.396 -5.373 -46.155 1.00 . A A . 105 ALA C 1 1
6 11570 1 1 105 ALA CA C -19.437 -4.248 -45.777 1.00 . A A . 105 ALA CA 1 1
6 11571 1 1 105 ALA CB C -18.127 -4.834 -45.261 1.00 . A A . 105 ALA CB 1 1
6 11572 1 1 105 ALA H H -20.722 -3.736 -44.182 1.00 . A A . 105 ALA H 1 1
6 11573 1 1 105 ALA HA H -19.222 -3.656 -46.656 1.00 . A A . 105 ALA HA 1 1
6 11574 1 1 105 ALA HB1 H -18.313 -5.398 -44.358 1.00 . A A . 105 ALA HB1 1 1
6 11575 1 1 105 ALA HB2 H -17.432 -4.036 -45.047 1.00 . A A . 105 ALA HB2 1 1
6 11576 1 1 105 ALA HB3 H -17.702 -5.486 -46.010 1.00 . A A . 105 ALA HB3 1 1
6 11577 1 1 105 ALA N N -20.022 -3.376 -44.769 1.00 . A A . 105 ALA N 1 1
6 11578 1 1 105 ALA O O -21.494 -5.485 -45.606 1.00 . A A . 105 ALA O 1 1
6 11579 1 1 106 TYR C C -20.941 -8.333 -46.324 1.00 . A A . 106 TYR C 1 1
6 11580 1 1 106 TYR CA C -20.721 -7.388 -47.507 1.00 . A A . 106 TYR CA 1 1
6 11581 1 1 106 TYR CB C -19.978 -8.127 -48.630 1.00 . A A . 106 TYR CB 1 1
6 11582 1 1 106 TYR CD1 C -17.510 -7.835 -48.106 1.00 . A A . 106 TYR CD1 1 1
6 11583 1 1 106 TYR CD2 C -18.450 -10.020 -47.907 1.00 . A A . 106 TYR CD2 1 1
6 11584 1 1 106 TYR CE1 C -16.278 -8.326 -47.716 1.00 . A A . 106 TYR CE1 1 1
6 11585 1 1 106 TYR CE2 C -17.221 -10.516 -47.515 1.00 . A A . 106 TYR CE2 1 1
6 11586 1 1 106 TYR CG C -18.620 -8.671 -48.210 1.00 . A A . 106 TYR CG 1 1
6 11587 1 1 106 TYR CZ C -16.138 -9.667 -47.420 1.00 . A A . 106 TYR CZ 1 1
6 11588 1 1 106 TYR H H -19.110 -6.019 -47.535 1.00 . A A . 106 TYR H 1 1
6 11589 1 1 106 TYR HA H -21.680 -7.055 -47.875 1.00 . A A . 106 TYR HA 1 1
6 11590 1 1 106 TYR HB2 H -20.581 -8.959 -48.967 1.00 . A A . 106 TYR HB2 1 1
6 11591 1 1 106 TYR HB3 H -19.822 -7.447 -49.458 1.00 . A A . 106 TYR HB3 1 1
6 11592 1 1 106 TYR HD1 H -17.621 -6.785 -48.337 1.00 . A A . 106 TYR HD1 1 1
6 11593 1 1 106 TYR HD2 H -19.299 -10.687 -47.983 1.00 . A A . 106 TYR HD2 1 1
6 11594 1 1 106 TYR HE1 H -15.431 -7.659 -47.642 1.00 . A A . 106 TYR HE1 1 1
6 11595 1 1 106 TYR HE2 H -17.112 -11.566 -47.283 1.00 . A A . 106 TYR HE2 1 1
6 11596 1 1 106 TYR HH H -14.536 -9.595 -46.349 1.00 . A A . 106 TYR HH 1 1
6 11597 1 1 106 TYR N N -19.962 -6.210 -47.093 1.00 . A A . 106 TYR N 1 1
6 11598 1 1 106 TYR O O -21.903 -9.101 -46.299 1.00 . A A . 106 TYR O 1 1
6 11599 1 1 106 TYR OH O -14.913 -10.160 -47.030 1.00 . A A . 106 TYR OH 1 1
6 11600 1 1 107 GLY C C -21.385 -9.102 -43.434 1.00 . A A . 107 GLY C 1 1
6 11601 1 1 107 GLY CA C -20.069 -9.136 -44.186 1.00 . A A . 107 GLY CA 1 1
6 11602 1 1 107 GLY H H -19.346 -7.561 -45.395 1.00 . A A . 107 GLY H 1 1
6 11603 1 1 107 GLY HA2 H -19.886 -10.147 -44.521 1.00 . A A . 107 GLY HA2 1 1
6 11604 1 1 107 GLY HA3 H -19.275 -8.851 -43.510 1.00 . A A . 107 GLY HA3 1 1
6 11605 1 1 107 GLY N N -20.041 -8.246 -45.339 1.00 . A A . 107 GLY N 1 1
6 11606 1 1 107 GLY O O -21.699 -10.028 -42.689 1.00 . A A . 107 GLY O 1 1
6 11607 1 1 108 GLU C C -24.342 -9.101 -43.343 1.00 . A A . 108 GLU C 1 1
6 11608 1 1 108 GLU CA C -23.464 -7.904 -42.993 1.00 . A A . 108 GLU CA 1 1
6 11609 1 1 108 GLU CB C -24.147 -6.610 -43.451 1.00 . A A . 108 GLU CB 1 1
6 11610 1 1 108 GLU CD C -26.210 -5.144 -43.382 1.00 . A A . 108 GLU CD 1 1
6 11611 1 1 108 GLU CG C -25.531 -6.391 -42.846 1.00 . A A . 108 GLU CG 1 1
6 11612 1 1 108 GLU H H -21.833 -7.311 -44.207 1.00 . A A . 108 GLU H 1 1
6 11613 1 1 108 GLU HA H -23.315 -7.870 -41.922 1.00 . A A . 108 GLU HA 1 1
6 11614 1 1 108 GLU HB2 H -23.522 -5.771 -43.179 1.00 . A A . 108 GLU HB2 1 1
6 11615 1 1 108 GLU HB3 H -24.247 -6.635 -44.527 1.00 . A A . 108 GLU HB3 1 1
6 11616 1 1 108 GLU HG2 H -26.150 -7.246 -43.076 1.00 . A A . 108 GLU HG2 1 1
6 11617 1 1 108 GLU HG3 H -25.431 -6.301 -41.771 1.00 . A A . 108 GLU HG3 1 1
6 11618 1 1 108 GLU N N -22.157 -8.036 -43.628 1.00 . A A . 108 GLU N 1 1
6 11619 1 1 108 GLU O O -24.955 -9.719 -42.469 1.00 . A A . 108 GLU O 1 1
6 11620 1 1 108 GLU OE1 O -26.625 -5.154 -44.560 1.00 . A A . 108 GLU OE1 1 1
6 11621 1 1 108 GLU OE2 O -26.325 -4.148 -42.631 1.00 . A A . 108 GLU OE2 1 1
6 11622 1 1 109 ARG C C -24.359 -11.719 -45.533 1.00 . A A . 109 ARG C 1 1
6 11623 1 1 109 ARG CA C -25.208 -10.507 -45.144 1.00 . A A . 109 ARG CA 1 1
6 11624 1 1 109 ARG CB C -26.020 -9.983 -46.340 1.00 . A A . 109 ARG CB 1 1
6 11625 1 1 109 ARG CD C -27.429 -7.976 -47.007 1.00 . A A . 109 ARG CD 1 1
6 11626 1 1 109 ARG CG C -27.151 -9.028 -45.937 1.00 . A A . 109 ARG CG 1 1
6 11627 1 1 109 ARG CZ C -25.810 -6.411 -48.064 1.00 . A A . 109 ARG CZ 1 1
6 11628 1 1 109 ARG H H -23.801 -8.934 -45.254 1.00 . A A . 109 ARG H 1 1
6 11629 1 1 109 ARG HA H -25.893 -10.804 -44.361 1.00 . A A . 109 ARG HA 1 1
6 11630 1 1 109 ARG HB2 H -25.353 -9.460 -47.013 1.00 . A A . 109 ARG HB2 1 1
6 11631 1 1 109 ARG HB3 H -26.457 -10.822 -46.865 1.00 . A A . 109 ARG HB3 1 1
6 11632 1 1 109 ARG HD2 H -27.415 -8.453 -47.979 1.00 . A A . 109 ARG HD2 1 1
6 11633 1 1 109 ARG HD3 H -28.408 -7.552 -46.832 1.00 . A A . 109 ARG HD3 1 1
6 11634 1 1 109 ARG HE H -26.222 -6.507 -46.103 1.00 . A A . 109 ARG HE 1 1
6 11635 1 1 109 ARG HG2 H -28.052 -9.602 -45.774 1.00 . A A . 109 ARG HG2 1 1
6 11636 1 1 109 ARG HG3 H -26.874 -8.527 -45.019 1.00 . A A . 109 ARG HG3 1 1
6 11637 1 1 109 ARG HH11 H -26.765 -7.626 -49.383 1.00 . A A . 109 ARG HH11 1 1
6 11638 1 1 109 ARG HH12 H -25.613 -6.530 -50.080 1.00 . A A . 109 ARG HH12 1 1
6 11639 1 1 109 ARG HH21 H -24.725 -5.046 -47.030 1.00 . A A . 109 ARG HH21 1 1
6 11640 1 1 109 ARG HH22 H -24.448 -5.064 -48.742 1.00 . A A . 109 ARG HH22 1 1
6 11641 1 1 109 ARG N N -24.371 -9.429 -44.628 1.00 . A A . 109 ARG N 1 1
6 11642 1 1 109 ARG NE N -26.431 -6.897 -46.984 1.00 . A A . 109 ARG NE 1 1
6 11643 1 1 109 ARG NH1 N -26.085 -6.894 -49.271 1.00 . A A . 109 ARG NH1 1 1
6 11644 1 1 109 ARG NH2 N -24.925 -5.428 -47.935 1.00 . A A . 109 ARG NH2 1 1
6 11645 1 1 109 ARG O O -24.879 -12.825 -45.697 1.00 . A A . 109 ARG O 1 1
6 11646 1 1 110 GLY C C -22.415 -13.202 -47.337 1.00 . A A . 110 GLY C 1 1
6 11647 1 1 110 GLY CA C -22.119 -12.575 -45.986 1.00 . A A . 110 GLY CA 1 1
6 11648 1 1 110 GLY H H -22.704 -10.598 -45.511 1.00 . A A . 110 GLY H 1 1
6 11649 1 1 110 GLY HA2 H -21.116 -12.175 -46.000 1.00 . A A . 110 GLY HA2 1 1
6 11650 1 1 110 GLY HA3 H -22.180 -13.341 -45.224 1.00 . A A . 110 GLY HA3 1 1
6 11651 1 1 110 GLY N N -23.047 -11.503 -45.650 1.00 . A A . 110 GLY N 1 1
6 11652 1 1 110 GLY O O -23.249 -12.693 -48.089 1.00 . A A . 110 GLY O 1 1
6 11653 1 1 111 TYR C C -21.715 -16.549 -48.665 1.00 . A A . 111 TYR C 1 1
6 11654 1 1 111 TYR CA C -21.973 -15.049 -48.883 1.00 . A A . 111 TYR CA 1 1
6 11655 1 1 111 TYR CB C -21.136 -14.515 -50.068 1.00 . A A . 111 TYR CB 1 1
6 11656 1 1 111 TYR CD1 C -22.771 -12.909 -51.148 1.00 . A A . 111 TYR CD1 1 1
6 11657 1 1 111 TYR CD2 C -20.668 -12.045 -50.422 1.00 . A A . 111 TYR CD2 1 1
6 11658 1 1 111 TYR CE1 C -23.135 -11.655 -51.600 1.00 . A A . 111 TYR CE1 1 1
6 11659 1 1 111 TYR CE2 C -21.027 -10.788 -50.871 1.00 . A A . 111 TYR CE2 1 1
6 11660 1 1 111 TYR CG C -21.533 -13.129 -50.552 1.00 . A A . 111 TYR CG 1 1
6 11661 1 1 111 TYR CZ C -22.260 -10.598 -51.457 1.00 . A A . 111 TYR CZ 1 1
6 11662 1 1 111 TYR H H -21.041 -14.622 -47.025 1.00 . A A . 111 TYR H 1 1
6 11663 1 1 111 TYR HA H -23.023 -14.927 -49.125 1.00 . A A . 111 TYR HA 1 1
6 11664 1 1 111 TYR HB2 H -20.098 -14.475 -49.774 1.00 . A A . 111 TYR HB2 1 1
6 11665 1 1 111 TYR HB3 H -21.235 -15.197 -50.903 1.00 . A A . 111 TYR HB3 1 1
6 11666 1 1 111 TYR HD1 H -23.457 -13.738 -51.257 1.00 . A A . 111 TYR HD1 1 1
6 11667 1 1 111 TYR HD2 H -19.701 -12.196 -49.964 1.00 . A A . 111 TYR HD2 1 1
6 11668 1 1 111 TYR HE1 H -24.101 -11.505 -52.059 1.00 . A A . 111 TYR HE1 1 1
6 11669 1 1 111 TYR HE2 H -20.342 -9.960 -50.761 1.00 . A A . 111 TYR HE2 1 1
6 11670 1 1 111 TYR HH H -23.478 -9.100 -51.545 1.00 . A A . 111 TYR HH 1 1
6 11671 1 1 111 TYR N N -21.726 -14.297 -47.650 1.00 . A A . 111 TYR N 1 1
6 11672 1 1 111 TYR O O -22.636 -17.355 -48.804 1.00 . A A . 111 TYR O 1 1
6 11673 1 1 111 TYR OH O -22.617 -9.347 -51.916 1.00 . A A . 111 TYR OH 1 1
6 11674 1 1 112 PRO C C -20.304 -18.765 -46.605 1.00 . A A . 112 PRO C 1 1
6 11675 1 1 112 PRO CA C -20.158 -18.373 -48.082 1.00 . A A . 112 PRO CA 1 1
6 11676 1 1 112 PRO CB C -18.695 -18.441 -48.523 1.00 . A A . 112 PRO CB 1 1
6 11677 1 1 112 PRO CD C -19.267 -16.124 -48.107 1.00 . A A . 112 PRO CD 1 1
6 11678 1 1 112 PRO CG C -18.121 -17.120 -48.112 1.00 . A A . 112 PRO CG 1 1
6 11679 1 1 112 PRO HA H -20.761 -19.026 -48.699 1.00 . A A . 112 PRO HA 1 1
6 11680 1 1 112 PRO HB2 H -18.198 -19.265 -48.027 1.00 . A A . 112 PRO HB2 1 1
6 11681 1 1 112 PRO HB3 H -18.642 -18.578 -49.595 1.00 . A A . 112 PRO HB3 1 1
6 11682 1 1 112 PRO HD2 H -19.314 -15.610 -47.158 1.00 . A A . 112 PRO HD2 1 1
6 11683 1 1 112 PRO HD3 H -19.153 -15.414 -48.914 1.00 . A A . 112 PRO HD3 1 1
6 11684 1 1 112 PRO HG2 H -17.693 -17.199 -47.122 1.00 . A A . 112 PRO HG2 1 1
6 11685 1 1 112 PRO HG3 H -17.362 -16.814 -48.821 1.00 . A A . 112 PRO HG3 1 1
6 11686 1 1 112 PRO N N -20.473 -16.965 -48.309 1.00 . A A . 112 PRO N 1 1
6 11687 1 1 112 PRO O O -20.114 -17.932 -45.723 1.00 . A A . 112 PRO O 1 1
6 11688 1 1 113 PRO C C -19.503 -20.287 -44.098 1.00 . A A . 113 PRO C 1 1
6 11689 1 1 113 PRO CA C -20.769 -20.525 -44.927 1.00 . A A . 113 PRO CA 1 1
6 11690 1 1 113 PRO CB C -21.052 -22.032 -45.091 1.00 . A A . 113 PRO CB 1 1
6 11691 1 1 113 PRO CD C -20.839 -21.120 -47.290 1.00 . A A . 113 PRO CD 1 1
6 11692 1 1 113 PRO CG C -20.606 -22.365 -46.477 1.00 . A A . 113 PRO CG 1 1
6 11693 1 1 113 PRO HA H -21.607 -20.048 -44.439 1.00 . A A . 113 PRO HA 1 1
6 11694 1 1 113 PRO HB2 H -20.499 -22.594 -44.350 1.00 . A A . 113 PRO HB2 1 1
6 11695 1 1 113 PRO HB3 H -22.111 -22.217 -44.965 1.00 . A A . 113 PRO HB3 1 1
6 11696 1 1 113 PRO HD2 H -20.130 -21.061 -48.104 1.00 . A A . 113 PRO HD2 1 1
6 11697 1 1 113 PRO HD3 H -21.853 -21.093 -47.668 1.00 . A A . 113 PRO HD3 1 1
6 11698 1 1 113 PRO HG2 H -19.554 -22.622 -46.474 1.00 . A A . 113 PRO HG2 1 1
6 11699 1 1 113 PRO HG3 H -21.191 -23.184 -46.866 1.00 . A A . 113 PRO HG3 1 1
6 11700 1 1 113 PRO N N -20.614 -20.044 -46.312 1.00 . A A . 113 PRO N 1 1
6 11701 1 1 113 PRO O O -19.543 -20.287 -42.865 1.00 . A A . 113 PRO O 1 1
6 11702 1 1 114 VAL C C -17.115 -18.344 -43.619 1.00 . A A . 114 VAL C 1 1
6 11703 1 1 114 VAL CA C -17.107 -19.781 -44.144 1.00 . A A . 114 VAL CA 1 1
6 11704 1 1 114 VAL CB C -15.919 -19.965 -45.124 1.00 . A A . 114 VAL CB 1 1
6 11705 1 1 114 VAL CG1 C -14.584 -19.703 -44.423 1.00 . A A . 114 VAL CG1 1 1
6 11706 1 1 114 VAL CG2 C -15.944 -21.361 -45.750 1.00 . A A . 114 VAL CG2 1 1
6 11707 1 1 114 VAL H H -18.412 -20.157 -45.766 1.00 . A A . 114 VAL H 1 1
6 11708 1 1 114 VAL HA H -16.975 -20.460 -43.312 1.00 . A A . 114 VAL HA 1 1
6 11709 1 1 114 VAL HB H -16.026 -19.239 -45.921 1.00 . A A . 114 VAL HB 1 1
6 11710 1 1 114 VAL HG11 H -14.474 -20.380 -43.588 1.00 . A A . 114 VAL HG11 1 1
6 11711 1 1 114 VAL HG12 H -14.557 -18.684 -44.062 1.00 . A A . 114 VAL HG12 1 1
6 11712 1 1 114 VAL HG13 H -13.772 -19.857 -45.118 1.00 . A A . 114 VAL HG13 1 1
6 11713 1 1 114 VAL HG21 H -15.864 -22.110 -44.974 1.00 . A A . 114 VAL HG21 1 1
6 11714 1 1 114 VAL HG22 H -15.116 -21.466 -46.436 1.00 . A A . 114 VAL HG22 1 1
6 11715 1 1 114 VAL HG23 H -16.872 -21.501 -46.288 1.00 . A A . 114 VAL HG23 1 1
6 11716 1 1 114 VAL N N -18.380 -20.093 -44.791 1.00 . A A . 114 VAL N 1 1
6 11717 1 1 114 VAL O O -16.558 -18.052 -42.560 1.00 . A A . 114 VAL O 1 1
6 11718 1 1 115 ILE C C -19.400 -15.724 -43.889 1.00 . A A . 115 ILE C 1 1
6 11719 1 1 115 ILE CA C -17.908 -16.053 -43.979 1.00 . A A . 115 ILE CA 1 1
6 11720 1 1 115 ILE CB C -17.206 -15.097 -44.985 1.00 . A A . 115 ILE CB 1 1
6 11721 1 1 115 ILE CD1 C -14.916 -15.336 -43.848 1.00 . A A . 115 ILE CD1 1 1
6 11722 1 1 115 ILE CG1 C -15.716 -15.462 -45.132 1.00 . A A . 115 ILE CG1 1 1
6 11723 1 1 115 ILE CG2 C -17.362 -13.636 -44.556 1.00 . A A . 115 ILE CG2 1 1
6 11724 1 1 115 ILE H H -18.190 -17.753 -45.197 1.00 . A A . 115 ILE H 1 1
6 11725 1 1 115 ILE HA H -17.456 -15.921 -43.002 1.00 . A A . 115 ILE HA 1 1
6 11726 1 1 115 ILE HB H -17.688 -15.212 -45.946 1.00 . A A . 115 ILE HB 1 1
6 11727 1 1 115 ILE HD11 H -15.336 -15.984 -43.094 1.00 . A A . 115 ILE HD11 1 1
6 11728 1 1 115 ILE HD12 H -14.945 -14.312 -43.503 1.00 . A A . 115 ILE HD12 1 1
6 11729 1 1 115 ILE HD13 H -13.890 -15.621 -44.036 1.00 . A A . 115 ILE HD13 1 1
6 11730 1 1 115 ILE HG12 H -15.634 -16.486 -45.469 1.00 . A A . 115 ILE HG12 1 1
6 11731 1 1 115 ILE HG13 H -15.265 -14.813 -45.869 1.00 . A A . 115 ILE HG13 1 1
6 11732 1 1 115 ILE HG21 H -16.887 -13.487 -43.597 1.00 . A A . 115 ILE HG21 1 1
6 11733 1 1 115 ILE HG22 H -18.412 -13.393 -44.479 1.00 . A A . 115 ILE HG22 1 1
6 11734 1 1 115 ILE HG23 H -16.900 -12.992 -45.292 1.00 . A A . 115 ILE HG23 1 1
6 11735 1 1 115 ILE N N -17.764 -17.453 -44.367 1.00 . A A . 115 ILE N 1 1
6 11736 1 1 115 ILE O O -19.990 -15.191 -44.835 1.00 . A A . 115 ILE O 1 1
6 11737 1 1 116 PRO C C -21.928 -14.524 -42.356 1.00 . A A . 116 PRO C 1 1
6 11738 1 1 116 PRO CA C -21.488 -15.971 -42.593 1.00 . A A . 116 PRO CA 1 1
6 11739 1 1 116 PRO CB C -21.757 -16.837 -41.353 1.00 . A A . 116 PRO CB 1 1
6 11740 1 1 116 PRO CD C -19.383 -16.639 -41.553 1.00 . A A . 116 PRO CD 1 1
6 11741 1 1 116 PRO CG C -20.505 -16.735 -40.551 1.00 . A A . 116 PRO CG 1 1
6 11742 1 1 116 PRO HA H -22.020 -16.374 -43.443 1.00 . A A . 116 PRO HA 1 1
6 11743 1 1 116 PRO HB2 H -22.610 -16.451 -40.813 1.00 . A A . 116 PRO HB2 1 1
6 11744 1 1 116 PRO HB3 H -21.949 -17.857 -41.656 1.00 . A A . 116 PRO HB3 1 1
6 11745 1 1 116 PRO HD2 H -18.612 -15.969 -41.195 1.00 . A A . 116 PRO HD2 1 1
6 11746 1 1 116 PRO HD3 H -18.966 -17.618 -41.752 1.00 . A A . 116 PRO HD3 1 1
6 11747 1 1 116 PRO HG2 H -20.538 -15.848 -39.934 1.00 . A A . 116 PRO HG2 1 1
6 11748 1 1 116 PRO HG3 H -20.387 -17.615 -39.937 1.00 . A A . 116 PRO HG3 1 1
6 11749 1 1 116 PRO N N -20.037 -16.091 -42.762 1.00 . A A . 116 PRO N 1 1
6 11750 1 1 116 PRO O O -21.092 -13.645 -42.151 1.00 . A A . 116 PRO O 1 1
6 11751 1 1 117 PRO C C -23.280 -12.390 -40.761 1.00 . A A . 117 PRO C 1 1
6 11752 1 1 117 PRO CA C -23.801 -12.935 -42.093 1.00 . A A . 117 PRO CA 1 1
6 11753 1 1 117 PRO CB C -25.311 -13.192 -42.019 1.00 . A A . 117 PRO CB 1 1
6 11754 1 1 117 PRO CD C -24.302 -15.217 -42.800 1.00 . A A . 117 PRO CD 1 1
6 11755 1 1 117 PRO CG C -25.536 -14.363 -42.918 1.00 . A A . 117 PRO CG 1 1
6 11756 1 1 117 PRO HA H -23.590 -12.221 -42.881 1.00 . A A . 117 PRO HA 1 1
6 11757 1 1 117 PRO HB2 H -25.597 -13.415 -40.998 1.00 . A A . 117 PRO HB2 1 1
6 11758 1 1 117 PRO HB3 H -25.847 -12.321 -42.364 1.00 . A A . 117 PRO HB3 1 1
6 11759 1 1 117 PRO HD2 H -24.437 -15.974 -42.040 1.00 . A A . 117 PRO HD2 1 1
6 11760 1 1 117 PRO HD3 H -24.068 -15.675 -43.751 1.00 . A A . 117 PRO HD3 1 1
6 11761 1 1 117 PRO HG2 H -26.410 -14.913 -42.595 1.00 . A A . 117 PRO HG2 1 1
6 11762 1 1 117 PRO HG3 H -25.663 -14.024 -43.937 1.00 . A A . 117 PRO HG3 1 1
6 11763 1 1 117 PRO N N -23.248 -14.257 -42.406 1.00 . A A . 117 PRO N 1 1
6 11764 1 1 117 PRO O O -22.990 -13.162 -39.841 1.00 . A A . 117 PRO O 1 1
6 11765 1 1 118 LYS C C -21.170 -10.568 -39.299 1.00 . A A . 118 LYS C 1 1
6 11766 1 1 118 LYS CA C -22.680 -10.370 -39.478 1.00 . A A . 118 LYS CA 1 1
6 11767 1 1 118 LYS CB C -23.445 -10.842 -38.227 1.00 . A A . 118 LYS CB 1 1
6 11768 1 1 118 LYS CD C -25.708 -11.304 -37.185 1.00 . A A . 118 LYS CD 1 1
6 11769 1 1 118 LYS CE C -25.558 -12.817 -37.330 1.00 . A A . 118 LYS CE 1 1
6 11770 1 1 118 LYS CG C -24.947 -10.560 -38.281 1.00 . A A . 118 LYS CG 1 1
6 11771 1 1 118 LYS H H -23.429 -10.520 -41.455 1.00 . A A . 118 LYS H 1 1
6 11772 1 1 118 LYS HA H -22.867 -9.315 -39.619 1.00 . A A . 118 LYS HA 1 1
6 11773 1 1 118 LYS HB2 H -23.302 -11.908 -38.115 1.00 . A A . 118 LYS HB2 1 1
6 11774 1 1 118 LYS HB3 H -23.037 -10.342 -37.358 1.00 . A A . 118 LYS HB3 1 1
6 11775 1 1 118 LYS HD2 H -25.320 -11.004 -36.222 1.00 . A A . 118 LYS HD2 1 1
6 11776 1 1 118 LYS HD3 H -26.756 -11.047 -37.247 1.00 . A A . 118 LYS HD3 1 1
6 11777 1 1 118 LYS HE2 H -25.884 -13.106 -38.319 1.00 . A A . 118 LYS HE2 1 1
6 11778 1 1 118 LYS HE3 H -24.515 -13.077 -37.209 1.00 . A A . 118 LYS HE3 1 1
6 11779 1 1 118 LYS HG2 H -25.109 -9.498 -38.157 1.00 . A A . 118 LYS HG2 1 1
6 11780 1 1 118 LYS HG3 H -25.328 -10.869 -39.245 1.00 . A A . 118 LYS HG3 1 1
6 11781 1 1 118 LYS HZ1 H -26.066 -13.297 -35.364 1.00 . A A . 118 LYS HZ1 1 1
6 11782 1 1 118 LYS HZ2 H -26.226 -14.585 -36.445 1.00 . A A . 118 LYS HZ2 1 1
6 11783 1 1 118 LYS HZ3 H -27.369 -13.342 -36.438 1.00 . A A . 118 LYS HZ3 1 1
6 11784 1 1 118 LYS N N -23.170 -11.060 -40.677 1.00 . A A . 118 LYS N 1 1
6 11785 1 1 118 LYS NZ N -26.360 -13.561 -36.324 1.00 . A A . 118 LYS NZ 1 1
6 11786 1 1 118 LYS O O -20.622 -10.311 -38.225 1.00 . A A . 118 LYS O 1 1
6 11787 1 1 119 ALA C C -18.278 -9.898 -40.415 1.00 . A A . 119 ALA C 1 1
6 11788 1 1 119 ALA CA C -19.055 -11.212 -40.338 1.00 . A A . 119 ALA CA 1 1
6 11789 1 1 119 ALA CB C -18.630 -12.140 -41.471 1.00 . A A . 119 ALA CB 1 1
6 11790 1 1 119 ALA H H -20.983 -11.137 -41.210 1.00 . A A . 119 ALA H 1 1
6 11791 1 1 119 ALA HA H -18.818 -11.702 -39.402 1.00 . A A . 119 ALA HA 1 1
6 11792 1 1 119 ALA HB1 H -17.578 -12.368 -41.379 1.00 . A A . 119 ALA HB1 1 1
6 11793 1 1 119 ALA HB2 H -18.812 -11.659 -42.421 1.00 . A A . 119 ALA HB2 1 1
6 11794 1 1 119 ALA HB3 H -19.201 -13.057 -41.421 1.00 . A A . 119 ALA HB3 1 1
6 11795 1 1 119 ALA N N -20.497 -10.982 -40.371 1.00 . A A . 119 ALA N 1 1
6 11796 1 1 119 ALA O O -18.193 -9.271 -41.474 1.00 . A A . 119 ALA O 1 1
6 11797 1 1 120 THR C C -15.413 -8.811 -39.546 1.00 . A A . 120 THR C 1 1
6 11798 1 1 120 THR CA C -16.831 -8.339 -39.213 1.00 . A A . 120 THR CA 1 1
6 11799 1 1 120 THR CB C -16.877 -7.686 -37.810 1.00 . A A . 120 THR CB 1 1
6 11800 1 1 120 THR CG2 C -15.880 -6.538 -37.682 1.00 . A A . 120 THR CG2 1 1
6 11801 1 1 120 THR H H -17.963 -9.949 -38.448 1.00 . A A . 120 THR H 1 1
6 11802 1 1 120 THR HA H -17.148 -7.609 -39.948 1.00 . A A . 120 THR HA 1 1
6 11803 1 1 120 THR HB H -16.632 -8.441 -37.073 1.00 . A A . 120 THR HB 1 1
6 11804 1 1 120 THR HG1 H -18.791 -7.948 -37.391 1.00 . A A . 120 THR HG1 1 1
6 11805 1 1 120 THR HG21 H -16.099 -5.785 -38.426 1.00 . A A . 120 THR HG21 1 1
6 11806 1 1 120 THR HG22 H -14.878 -6.908 -37.833 1.00 . A A . 120 THR HG22 1 1
6 11807 1 1 120 THR HG23 H -15.957 -6.102 -36.697 1.00 . A A . 120 THR HG23 1 1
6 11808 1 1 120 THR N N -17.742 -9.476 -39.275 1.00 . A A . 120 THR N 1 1
6 11809 1 1 120 THR O O -14.963 -9.840 -39.035 1.00 . A A . 120 THR O 1 1
6 11810 1 1 120 THR OG1 O -18.205 -7.201 -37.552 1.00 . A A . 120 THR OG1 1 1
6 11811 1 1 121 LEU C C -12.402 -7.410 -40.931 1.00 . A A . 121 LEU C 1 1
6 11812 1 1 121 LEU CA C -13.430 -8.544 -40.942 1.00 . A A . 121 LEU CA 1 1
6 11813 1 1 121 LEU CB C -13.663 -9.091 -42.370 1.00 . A A . 121 LEU CB 1 1
6 11814 1 1 121 LEU CD1 C -11.326 -9.693 -43.181 1.00 . A A . 121 LEU CD1 1 1
6 11815 1 1 121 LEU CD2 C -12.644 -11.340 -41.810 1.00 . A A . 121 LEU CD2 1 1
6 11816 1 1 121 LEU CG C -12.718 -10.219 -42.850 1.00 . A A . 121 LEU CG 1 1
6 11817 1 1 121 LEU H H -15.039 -7.169 -40.649 1.00 . A A . 121 LEU H 1 1
6 11818 1 1 121 LEU HA H -13.069 -9.344 -40.309 1.00 . A A . 121 LEU HA 1 1
6 11819 1 1 121 LEU HB2 H -14.674 -9.467 -42.418 1.00 . A A . 121 LEU HB2 1 1
6 11820 1 1 121 LEU HB3 H -13.581 -8.266 -43.063 1.00 . A A . 121 LEU HB3 1 1
6 11821 1 1 121 LEU HD11 H -10.699 -10.509 -43.508 1.00 . A A . 121 LEU HD11 1 1
6 11822 1 1 121 LEU HD12 H -10.891 -9.237 -42.304 1.00 . A A . 121 LEU HD12 1 1
6 11823 1 1 121 LEU HD13 H -11.395 -8.958 -43.969 1.00 . A A . 121 LEU HD13 1 1
6 11824 1 1 121 LEU HD21 H -13.633 -11.739 -41.637 1.00 . A A . 121 LEU HD21 1 1
6 11825 1 1 121 LEU HD22 H -12.245 -10.951 -40.883 1.00 . A A . 121 LEU HD22 1 1
6 11826 1 1 121 LEU HD23 H -12.001 -12.126 -42.175 1.00 . A A . 121 LEU HD23 1 1
6 11827 1 1 121 LEU HG H -13.123 -10.643 -43.759 1.00 . A A . 121 LEU HG 1 1
6 11828 1 1 121 LEU N N -14.707 -8.068 -40.397 1.00 . A A . 121 LEU N 1 1
6 11829 1 1 121 LEU O O -12.764 -6.246 -41.102 1.00 . A A . 121 LEU O 1 1
6 11830 1 1 122 VAL C C -9.353 -6.567 -41.947 1.00 . A A . 122 VAL C 1 1
6 11831 1 1 122 VAL CA C -10.081 -6.730 -40.615 1.00 . A A . 122 VAL CA 1 1
6 11832 1 1 122 VAL CB C -9.056 -7.099 -39.509 1.00 . A A . 122 VAL CB 1 1
6 11833 1 1 122 VAL CG1 C -7.970 -6.032 -39.393 1.00 . A A . 122 VAL CG1 1 1
6 11834 1 1 122 VAL CG2 C -9.759 -7.306 -38.168 1.00 . A A . 122 VAL CG2 1 1
6 11835 1 1 122 VAL H H -10.869 -8.695 -40.683 1.00 . A A . 122 VAL H 1 1
6 11836 1 1 122 VAL HA H -10.548 -5.790 -40.349 1.00 . A A . 122 VAL HA 1 1
6 11837 1 1 122 VAL HB H -8.580 -8.032 -39.785 1.00 . A A . 122 VAL HB 1 1
6 11838 1 1 122 VAL HG11 H -7.255 -6.326 -38.637 1.00 . A A . 122 VAL HG11 1 1
6 11839 1 1 122 VAL HG12 H -8.416 -5.088 -39.117 1.00 . A A . 122 VAL HG12 1 1
6 11840 1 1 122 VAL HG13 H -7.465 -5.928 -40.342 1.00 . A A . 122 VAL HG13 1 1
6 11841 1 1 122 VAL HG21 H -10.465 -8.120 -38.252 1.00 . A A . 122 VAL HG21 1 1
6 11842 1 1 122 VAL HG22 H -10.284 -6.404 -37.892 1.00 . A A . 122 VAL HG22 1 1
6 11843 1 1 122 VAL HG23 H -9.026 -7.543 -37.408 1.00 . A A . 122 VAL HG23 1 1
6 11844 1 1 122 VAL N N -11.125 -7.742 -40.730 1.00 . A A . 122 VAL N 1 1
6 11845 1 1 122 VAL O O -9.056 -7.549 -42.626 1.00 . A A . 122 VAL O 1 1
6 11846 1 1 123 PHE C C -7.319 -3.953 -43.320 1.00 . A A . 123 PHE C 1 1
6 11847 1 1 123 PHE CA C -8.361 -5.039 -43.558 1.00 . A A . 123 PHE CA 1 1
6 11848 1 1 123 PHE CB C -9.325 -4.584 -44.669 1.00 . A A . 123 PHE CB 1 1
6 11849 1 1 123 PHE CD1 C -9.853 -6.461 -46.268 1.00 . A A . 123 PHE CD1 1 1
6 11850 1 1 123 PHE CD2 C -11.487 -5.886 -44.626 1.00 . A A . 123 PHE CD2 1 1
6 11851 1 1 123 PHE CE1 C -10.690 -7.448 -46.757 1.00 . A A . 123 PHE CE1 1 1
6 11852 1 1 123 PHE CE2 C -12.326 -6.869 -45.113 1.00 . A A . 123 PHE CE2 1 1
6 11853 1 1 123 PHE CG C -10.240 -5.667 -45.195 1.00 . A A . 123 PHE CG 1 1
6 11854 1 1 123 PHE CZ C -11.928 -7.651 -46.180 1.00 . A A . 123 PHE CZ 1 1
6 11855 1 1 123 PHE H H -9.375 -4.577 -41.762 1.00 . A A . 123 PHE H 1 1
6 11856 1 1 123 PHE HA H -7.859 -5.945 -43.875 1.00 . A A . 123 PHE HA 1 1
6 11857 1 1 123 PHE HB2 H -9.945 -3.786 -44.288 1.00 . A A . 123 PHE HB2 1 1
6 11858 1 1 123 PHE HB3 H -8.746 -4.208 -45.502 1.00 . A A . 123 PHE HB3 1 1
6 11859 1 1 123 PHE HD1 H -8.885 -6.305 -46.722 1.00 . A A . 123 PHE HD1 1 1
6 11860 1 1 123 PHE HD2 H -11.801 -5.279 -43.791 1.00 . A A . 123 PHE HD2 1 1
6 11861 1 1 123 PHE HE1 H -10.375 -8.059 -47.592 1.00 . A A . 123 PHE HE1 1 1
6 11862 1 1 123 PHE HE2 H -13.294 -7.028 -44.660 1.00 . A A . 123 PHE HE2 1 1
6 11863 1 1 123 PHE HZ H -12.585 -8.419 -46.564 1.00 . A A . 123 PHE HZ 1 1
6 11864 1 1 123 PHE N N -9.085 -5.327 -42.327 1.00 . A A . 123 PHE N 1 1
6 11865 1 1 123 PHE O O -7.622 -2.905 -42.740 1.00 . A A . 123 PHE O 1 1
6 11866 1 1 124 GLU C C -5.371 -2.301 -45.022 1.00 . A A . 124 GLU C 1 1
6 11867 1 1 124 GLU CA C -5.081 -3.175 -43.812 1.00 . A A . 124 GLU CA 1 1
6 11868 1 1 124 GLU CB C -3.661 -3.755 -43.929 1.00 . A A . 124 GLU CB 1 1
6 11869 1 1 124 GLU CD C -1.597 -4.652 -42.750 1.00 . A A . 124 GLU CD 1 1
6 11870 1 1 124 GLU CG C -3.061 -4.245 -42.614 1.00 . A A . 124 GLU CG 1 1
6 11871 1 1 124 GLU H H -5.853 -5.133 -43.995 1.00 . A A . 124 GLU H 1 1
6 11872 1 1 124 GLU HA H -5.149 -2.573 -42.915 1.00 . A A . 124 GLU HA 1 1
6 11873 1 1 124 GLU HB2 H -3.683 -4.587 -44.618 1.00 . A A . 124 GLU HB2 1 1
6 11874 1 1 124 GLU HB3 H -3.007 -2.991 -44.331 1.00 . A A . 124 GLU HB3 1 1
6 11875 1 1 124 GLU HG2 H -3.131 -3.453 -41.882 1.00 . A A . 124 GLU HG2 1 1
6 11876 1 1 124 GLU HG3 H -3.628 -5.100 -42.271 1.00 . A A . 124 GLU HG3 1 1
6 11877 1 1 124 GLU N N -6.088 -4.217 -43.737 1.00 . A A . 124 GLU N 1 1
6 11878 1 1 124 GLU O O -5.380 -2.791 -46.158 1.00 . A A . 124 GLU O 1 1
6 11879 1 1 124 GLU OE1 O -0.933 -4.217 -43.722 1.00 . A A . 124 GLU OE1 1 1
6 11880 1 1 124 GLU OE2 O -1.103 -5.420 -41.896 1.00 . A A . 124 GLU OE2 1 1
6 11881 1 1 125 VAL C C -4.544 0.655 -46.138 1.00 . A A . 125 VAL C 1 1
6 11882 1 1 125 VAL CA C -5.854 -0.061 -45.834 1.00 . A A . 125 VAL CA 1 1
6 11883 1 1 125 VAL CB C -6.961 0.972 -45.471 1.00 . A A . 125 VAL CB 1 1
6 11884 1 1 125 VAL CG1 C -8.303 0.267 -45.265 1.00 . A A . 125 VAL CG1 1 1
6 11885 1 1 125 VAL CG2 C -6.583 1.785 -44.229 1.00 . A A . 125 VAL CG2 1 1
6 11886 1 1 125 VAL H H -5.660 -0.722 -43.839 1.00 . A A . 125 VAL H 1 1
6 11887 1 1 125 VAL HA H -6.170 -0.604 -46.718 1.00 . A A . 125 VAL HA 1 1
6 11888 1 1 125 VAL HB H -7.069 1.655 -46.304 1.00 . A A . 125 VAL HB 1 1
6 11889 1 1 125 VAL HG11 H -9.069 0.998 -45.046 1.00 . A A . 125 VAL HG11 1 1
6 11890 1 1 125 VAL HG12 H -8.226 -0.428 -44.439 1.00 . A A . 125 VAL HG12 1 1
6 11891 1 1 125 VAL HG13 H -8.570 -0.275 -46.162 1.00 . A A . 125 VAL HG13 1 1
6 11892 1 1 125 VAL HG21 H -6.465 1.121 -43.386 1.00 . A A . 125 VAL HG21 1 1
6 11893 1 1 125 VAL HG22 H -7.363 2.502 -44.013 1.00 . A A . 125 VAL HG22 1 1
6 11894 1 1 125 VAL HG23 H -5.654 2.310 -44.405 1.00 . A A . 125 VAL HG23 1 1
6 11895 1 1 125 VAL N N -5.626 -1.025 -44.770 1.00 . A A . 125 VAL N 1 1
6 11896 1 1 125 VAL O O -3.786 1.001 -45.227 1.00 . A A . 125 VAL O 1 1
6 11897 1 1 126 GLU C C -3.205 2.358 -48.998 1.00 . A A . 126 GLU C 1 1
6 11898 1 1 126 GLU CA C -2.981 1.371 -47.856 1.00 . A A . 126 GLU CA 1 1
6 11899 1 1 126 GLU CB C -2.098 0.200 -48.305 1.00 . A A . 126 GLU CB 1 1
6 11900 1 1 126 GLU CD C 0.175 -0.687 -48.950 1.00 . A A . 126 GLU CD 1 1
6 11901 1 1 126 GLU CG C -0.630 0.536 -48.533 1.00 . A A . 126 GLU CG 1 1
6 11902 1 1 126 GLU H H -4.919 0.569 -48.095 1.00 . A A . 126 GLU H 1 1
6 11903 1 1 126 GLU HA H -2.512 1.879 -47.026 1.00 . A A . 126 GLU HA 1 1
6 11904 1 1 126 GLU HB2 H -2.149 -0.574 -47.552 1.00 . A A . 126 GLU HB2 1 1
6 11905 1 1 126 GLU HB3 H -2.498 -0.195 -49.229 1.00 . A A . 126 GLU HB3 1 1
6 11906 1 1 126 GLU HG2 H -0.560 1.286 -49.311 1.00 . A A . 126 GLU HG2 1 1
6 11907 1 1 126 GLU HG3 H -0.213 0.931 -47.615 1.00 . A A . 126 GLU HG3 1 1
6 11908 1 1 126 GLU N N -4.259 0.829 -47.417 1.00 . A A . 126 GLU N 1 1
6 11909 1 1 126 GLU O O -3.670 1.977 -50.069 1.00 . A A . 126 GLU O 1 1
6 11910 1 1 126 GLU OE1 O -0.081 -1.789 -48.403 1.00 . A A . 126 GLU OE1 1 1
6 11911 1 1 126 GLU OE2 O 1.042 -0.567 -49.837 1.00 . A A . 126 GLU OE2 1 1
6 11912 1 1 127 LEU C C -1.777 4.915 -50.501 1.00 . A A . 127 LEU C 1 1
6 11913 1 1 127 LEU CA C -3.095 4.661 -49.776 1.00 . A A . 127 LEU CA 1 1
6 11914 1 1 127 LEU CB C -3.634 5.952 -49.117 1.00 . A A . 127 LEU CB 1 1
6 11915 1 1 127 LEU CD1 C -3.159 7.718 -50.896 1.00 . A A . 127 LEU CD1 1 1
6 11916 1 1 127 LEU CD2 C -5.291 6.410 -50.980 1.00 . A A . 127 LEU CD2 1 1
6 11917 1 1 127 LEU CG C -4.233 7.023 -50.066 1.00 . A A . 127 LEU CG 1 1
6 11918 1 1 127 LEU H H -2.514 3.871 -47.889 1.00 . A A . 127 LEU H 1 1
6 11919 1 1 127 LEU HA H -3.825 4.295 -50.489 1.00 . A A . 127 LEU HA 1 1
6 11920 1 1 127 LEU HB2 H -4.402 5.667 -48.411 1.00 . A A . 127 LEU HB2 1 1
6 11921 1 1 127 LEU HB3 H -2.824 6.407 -48.563 1.00 . A A . 127 LEU HB3 1 1
6 11922 1 1 127 LEU HD11 H -2.461 8.210 -50.237 1.00 . A A . 127 LEU HD11 1 1
6 11923 1 1 127 LEU HD12 H -3.621 8.450 -51.541 1.00 . A A . 127 LEU HD12 1 1
6 11924 1 1 127 LEU HD13 H -2.635 6.987 -51.497 1.00 . A A . 127 LEU HD13 1 1
6 11925 1 1 127 LEU HD21 H -4.841 5.641 -51.592 1.00 . A A . 127 LEU HD21 1 1
6 11926 1 1 127 LEU HD22 H -5.704 7.179 -51.618 1.00 . A A . 127 LEU HD22 1 1
6 11927 1 1 127 LEU HD23 H -6.081 5.979 -50.382 1.00 . A A . 127 LEU HD23 1 1
6 11928 1 1 127 LEU HG H -4.718 7.781 -49.469 1.00 . A A . 127 LEU HG 1 1
6 11929 1 1 127 LEU N N -2.896 3.625 -48.762 1.00 . A A . 127 LEU N 1 1
6 11930 1 1 127 LEU O O -0.827 5.427 -49.912 1.00 . A A . 127 LEU O 1 1
6 11931 1 1 128 LEU C C -0.454 6.057 -53.240 1.00 . A A . 128 LEU C 1 1
6 11932 1 1 128 LEU CA C -0.500 4.689 -52.571 1.00 . A A . 128 LEU CA 1 1
6 11933 1 1 128 LEU CB C -0.392 3.582 -53.635 1.00 . A A . 128 LEU CB 1 1
6 11934 1 1 128 LEU CD1 C 1.204 2.159 -52.291 1.00 . A A . 128 LEU CD1 1 1
6 11935 1 1 128 LEU CD2 C -1.254 1.630 -52.274 1.00 . A A . 128 LEU CD2 1 1
6 11936 1 1 128 LEU CG C -0.090 2.169 -53.102 1.00 . A A . 128 LEU CG 1 1
6 11937 1 1 128 LEU H H -2.522 4.165 -52.201 1.00 . A A . 128 LEU H 1 1
6 11938 1 1 128 LEU HA H 0.341 4.606 -51.898 1.00 . A A . 128 LEU HA 1 1
6 11939 1 1 128 LEU HB2 H -1.325 3.548 -54.182 1.00 . A A . 128 LEU HB2 1 1
6 11940 1 1 128 LEU HB3 H 0.395 3.854 -54.326 1.00 . A A . 128 LEU HB3 1 1
6 11941 1 1 128 LEU HD11 H 1.409 1.153 -51.956 1.00 . A A . 128 LEU HD11 1 1
6 11942 1 1 128 LEU HD12 H 1.102 2.808 -51.433 1.00 . A A . 128 LEU HD12 1 1
6 11943 1 1 128 LEU HD13 H 2.020 2.504 -52.907 1.00 . A A . 128 LEU HD13 1 1
6 11944 1 1 128 LEU HD21 H -2.153 1.623 -52.875 1.00 . A A . 128 LEU HD21 1 1
6 11945 1 1 128 LEU HD22 H -1.405 2.258 -51.407 1.00 . A A . 128 LEU HD22 1 1
6 11946 1 1 128 LEU HD23 H -1.030 0.623 -51.952 1.00 . A A . 128 LEU HD23 1 1
6 11947 1 1 128 LEU HG H 0.050 1.507 -53.944 1.00 . A A . 128 LEU HG 1 1
6 11948 1 1 128 LEU N N -1.721 4.543 -51.779 1.00 . A A . 128 LEU N 1 1
6 11949 1 1 128 LEU O O 0.599 6.698 -53.285 1.00 . A A . 128 LEU O 1 1
6 11950 1 1 129 ALA C C -3.077 8.383 -54.335 1.00 . A A . 129 ALA C 1 1
6 11951 1 1 129 ALA CA C -1.672 7.801 -54.429 1.00 . A A . 129 ALA CA 1 1
6 11952 1 1 129 ALA CB C -1.240 7.674 -55.887 1.00 . A A . 129 ALA CB 1 1
6 11953 1 1 129 ALA H H -2.409 5.951 -53.684 1.00 . A A . 129 ALA H 1 1
6 11954 1 1 129 ALA HA H -0.984 8.473 -53.933 1.00 . A A . 129 ALA HA 1 1
6 11955 1 1 129 ALA HB1 H -1.259 8.647 -56.359 1.00 . A A . 129 ALA HB1 1 1
6 11956 1 1 129 ALA HB2 H -1.916 7.008 -56.408 1.00 . A A . 129 ALA HB2 1 1
6 11957 1 1 129 ALA HB3 H -0.237 7.271 -55.931 1.00 . A A . 129 ALA HB3 1 1
6 11958 1 1 129 ALA N N -1.595 6.505 -53.758 1.00 . A A . 129 ALA N 1 1
6 11959 1 1 129 ALA O O -4.062 7.644 -54.349 1.00 . A A . 129 ALA O 1 1
6 11960 1 1 130 VAL C C -4.396 11.660 -55.060 1.00 . A A . 130 VAL C 1 1
6 11961 1 1 130 VAL CA C -4.435 10.409 -54.169 1.00 . A A . 130 VAL CA 1 1
6 11962 1 1 130 VAL CB C -4.819 10.759 -52.695 1.00 . A A . 130 VAL CB 1 1
6 11963 1 1 130 VAL CG1 C -3.664 11.445 -51.955 1.00 . A A . 130 VAL CG1 1 1
6 11964 1 1 130 VAL CG2 C -6.088 11.614 -52.648 1.00 . A A . 130 VAL CG2 1 1
6 11965 1 1 130 VAL H H -2.330 10.232 -54.214 1.00 . A A . 130 VAL H 1 1
6 11966 1 1 130 VAL HA H -5.195 9.739 -54.560 1.00 . A A . 130 VAL HA 1 1
6 11967 1 1 130 VAL HB H -5.028 9.831 -52.181 1.00 . A A . 130 VAL HB 1 1
6 11968 1 1 130 VAL HG11 H -2.802 10.794 -51.951 1.00 . A A . 130 VAL HG11 1 1
6 11969 1 1 130 VAL HG12 H -3.961 11.654 -50.937 1.00 . A A . 130 VAL HG12 1 1
6 11970 1 1 130 VAL HG13 H -3.412 12.370 -52.452 1.00 . A A . 130 VAL HG13 1 1
6 11971 1 1 130 VAL HG21 H -6.906 11.070 -53.099 1.00 . A A . 130 VAL HG21 1 1
6 11972 1 1 130 VAL HG22 H -5.927 12.534 -53.190 1.00 . A A . 130 VAL HG22 1 1
6 11973 1 1 130 VAL HG23 H -6.333 11.842 -51.621 1.00 . A A . 130 VAL HG23 1 1
6 11974 1 1 130 VAL N N -3.158 9.707 -54.236 1.00 . A A . 130 VAL N 1 1
6 11975 1 1 130 VAL O O -3.969 12.741 -54.600 1.00 . A A . 130 VAL O 1 1
6 11976 1 1 130 VAL OXT O -4.757 11.547 -56.249 1.00 . A A . 130 VAL OXT 1 1
7 11977 1 1 1 MET C C -43.361 -27.289 -29.357 1.00 . A A . 1 MET C 1 1
7 11978 1 1 1 MET CA C -43.857 -25.858 -29.569 1.00 . A A . 1 MET CA 1 1
7 11979 1 1 1 MET CB C -43.707 -25.051 -28.266 1.00 . A A . 1 MET CB 1 1
7 11980 1 1 1 MET CE C -42.721 -22.587 -26.439 1.00 . A A . 1 MET CE 1 1
7 11981 1 1 1 MET CG C -42.284 -25.024 -27.715 1.00 . A A . 1 MET CG 1 1
7 11982 1 1 1 MET H1 H -45.585 -24.874 -30.196 1.00 . A A . 1 MET H1 1 1
7 11983 1 1 1 MET H2 H -45.884 -26.265 -29.289 1.00 . A A . 1 MET H2 1 1
7 11984 1 1 1 MET H3 H -45.374 -26.401 -30.895 1.00 . A A . 1 MET H3 1 1
7 11985 1 1 1 MET HA H -43.258 -25.396 -30.341 1.00 . A A . 1 MET HA 1 1
7 11986 1 1 1 MET HB2 H -44.017 -24.032 -28.453 1.00 . A A . 1 MET HB2 1 1
7 11987 1 1 1 MET HB3 H -44.354 -25.478 -27.513 1.00 . A A . 1 MET HB3 1 1
7 11988 1 1 1 MET HE1 H -43.739 -22.616 -26.800 1.00 . A A . 1 MET HE1 1 1
7 11989 1 1 1 MET HE2 H -42.084 -22.147 -27.192 1.00 . A A . 1 MET HE2 1 1
7 11990 1 1 1 MET HE3 H -42.676 -21.993 -25.537 1.00 . A A . 1 MET HE3 1 1
7 11991 1 1 1 MET HG2 H -41.921 -26.037 -27.639 1.00 . A A . 1 MET HG2 1 1
7 11992 1 1 1 MET HG3 H -41.656 -24.472 -28.402 1.00 . A A . 1 MET HG3 1 1
7 11993 1 1 1 MET N N -45.271 -25.849 -30.019 1.00 . A A . 1 MET N 1 1
7 11994 1 1 1 MET O O -42.160 -27.563 -29.457 1.00 . A A . 1 MET O 1 1
7 11995 1 1 1 MET SD S -42.166 -24.254 -26.083 1.00 . A A . 1 MET SD 1 1
7 11996 1 1 2 ALA C C -43.395 -30.313 -30.009 1.00 . A A . 2 ALA C 1 1
7 11997 1 1 2 ALA CA C -43.940 -29.588 -28.775 1.00 . A A . 2 ALA CA 1 1
7 11998 1 1 2 ALA CB C -45.152 -30.322 -28.203 1.00 . A A . 2 ALA CB 1 1
7 11999 1 1 2 ALA H H -45.230 -27.938 -29.051 1.00 . A A . 2 ALA H 1 1
7 12000 1 1 2 ALA HA H -43.171 -29.578 -28.013 1.00 . A A . 2 ALA HA 1 1
7 12001 1 1 2 ALA HB1 H -45.519 -29.790 -27.337 1.00 . A A . 2 ALA HB1 1 1
7 12002 1 1 2 ALA HB2 H -44.868 -31.323 -27.915 1.00 . A A . 2 ALA HB2 1 1
7 12003 1 1 2 ALA HB3 H -45.931 -30.370 -28.951 1.00 . A A . 2 ALA HB3 1 1
7 12004 1 1 2 ALA N N -44.284 -28.202 -29.070 1.00 . A A . 2 ALA N 1 1
7 12005 1 1 2 ALA O O -44.143 -30.939 -30.764 1.00 . A A . 2 ALA O 1 1
7 12006 1 1 3 HIS C C -40.709 -32.140 -30.649 1.00 . A A . 3 HIS C 1 1
7 12007 1 1 3 HIS CA C -41.403 -30.933 -31.270 1.00 . A A . 3 HIS CA 1 1
7 12008 1 1 3 HIS CB C -40.372 -30.053 -31.995 1.00 . A A . 3 HIS CB 1 1
7 12009 1 1 3 HIS CD2 C -41.461 -27.747 -32.472 1.00 . A A . 3 HIS CD2 1 1
7 12010 1 1 3 HIS CE1 C -41.672 -27.939 -34.643 1.00 . A A . 3 HIS CE1 1 1
7 12011 1 1 3 HIS CG C -40.978 -28.962 -32.822 1.00 . A A . 3 HIS CG 1 1
7 12012 1 1 3 HIS H H -41.578 -29.575 -29.655 1.00 . A A . 3 HIS H 1 1
7 12013 1 1 3 HIS HA H -42.142 -31.278 -31.983 1.00 . A A . 3 HIS HA 1 1
7 12014 1 1 3 HIS HB2 H -39.723 -29.591 -31.267 1.00 . A A . 3 HIS HB2 1 1
7 12015 1 1 3 HIS HB3 H -39.779 -30.675 -32.653 1.00 . A A . 3 HIS HB3 1 1
7 12016 1 1 3 HIS HD1 H -40.867 -29.820 -34.746 1.00 . A A . 3 HIS HD1 1 1
7 12017 1 1 3 HIS HD2 H -41.505 -27.340 -31.473 1.00 . A A . 3 HIS HD2 1 1
7 12018 1 1 3 HIS HE1 H -41.905 -27.725 -35.675 1.00 . A A . 3 HIS HE1 1 1
7 12019 1 1 3 HIS HE2 H -42.173 -26.194 -33.689 1.00 . A A . 3 HIS HE2 1 1
7 12020 1 1 3 HIS N N -42.093 -30.186 -30.224 1.00 . A A . 3 HIS N 1 1
7 12021 1 1 3 HIS ND1 N -41.126 -29.051 -34.189 1.00 . A A . 3 HIS ND1 1 1
7 12022 1 1 3 HIS NE2 N -41.886 -27.132 -33.620 1.00 . A A . 3 HIS NE2 1 1
7 12023 1 1 3 HIS O O -39.805 -31.978 -29.830 1.00 . A A . 3 HIS O 1 1
7 12024 1 1 4 HIS C C -39.091 -34.651 -30.879 1.00 . A A . 4 HIS C 1 1
7 12025 1 1 4 HIS CA C -40.565 -34.573 -30.495 1.00 . A A . 4 HIS CA 1 1
7 12026 1 1 4 HIS CB C -41.337 -35.802 -31.005 1.00 . A A . 4 HIS CB 1 1
7 12027 1 1 4 HIS CD2 C -43.893 -35.415 -31.283 1.00 . A A . 4 HIS CD2 1 1
7 12028 1 1 4 HIS CE1 C -44.531 -36.066 -29.294 1.00 . A A . 4 HIS CE1 1 1
7 12029 1 1 4 HIS CG C -42.785 -35.798 -30.606 1.00 . A A . 4 HIS CG 1 1
7 12030 1 1 4 HIS H H -41.873 -33.398 -31.684 1.00 . A A . 4 HIS H 1 1
7 12031 1 1 4 HIS HA H -40.640 -34.536 -29.416 1.00 . A A . 4 HIS HA 1 1
7 12032 1 1 4 HIS HB2 H -41.290 -35.827 -32.084 1.00 . A A . 4 HIS HB2 1 1
7 12033 1 1 4 HIS HB3 H -40.883 -36.699 -30.608 1.00 . A A . 4 HIS HB3 1 1
7 12034 1 1 4 HIS HD1 H -42.654 -36.547 -28.640 1.00 . A A . 4 HIS HD1 1 1
7 12035 1 1 4 HIS HD2 H -43.930 -35.049 -32.299 1.00 . A A . 4 HIS HD2 1 1
7 12036 1 1 4 HIS HE1 H -45.144 -36.310 -28.440 1.00 . A A . 4 HIS HE1 1 1
7 12037 1 1 4 HIS HE2 H -45.907 -35.569 -30.720 1.00 . A A . 4 HIS HE2 1 1
7 12038 1 1 4 HIS N N -41.147 -33.340 -31.024 1.00 . A A . 4 HIS N 1 1
7 12039 1 1 4 HIS ND1 N -43.221 -36.202 -29.364 1.00 . A A . 4 HIS ND1 1 1
7 12040 1 1 4 HIS NE2 N -44.965 -35.591 -30.444 1.00 . A A . 4 HIS NE2 1 1
7 12041 1 1 4 HIS O O -38.740 -35.057 -31.989 1.00 . A A . 4 HIS O 1 1
7 12042 1 1 5 HIS C C -36.100 -35.426 -30.208 1.00 . A A . 5 HIS C 1 1
7 12043 1 1 5 HIS CA C -36.810 -34.077 -30.212 1.00 . A A . 5 HIS CA 1 1
7 12044 1 1 5 HIS CB C -36.167 -33.165 -29.157 1.00 . A A . 5 HIS CB 1 1
7 12045 1 1 5 HIS CD2 C -36.710 -30.783 -30.030 1.00 . A A . 5 HIS CD2 1 1
7 12046 1 1 5 HIS CE1 C -37.766 -30.024 -28.271 1.00 . A A . 5 HIS CE1 1 1
7 12047 1 1 5 HIS CG C -36.737 -31.778 -29.114 1.00 . A A . 5 HIS CG 1 1
7 12048 1 1 5 HIS H H -38.583 -33.991 -29.066 1.00 . A A . 5 HIS H 1 1
7 12049 1 1 5 HIS HA H -36.689 -33.621 -31.185 1.00 . A A . 5 HIS HA 1 1
7 12050 1 1 5 HIS HB2 H -36.302 -33.608 -28.180 1.00 . A A . 5 HIS HB2 1 1
7 12051 1 1 5 HIS HB3 H -35.108 -33.082 -29.363 1.00 . A A . 5 HIS HB3 1 1
7 12052 1 1 5 HIS HD1 H -37.589 -31.749 -27.186 1.00 . A A . 5 HIS HD1 1 1
7 12053 1 1 5 HIS HD2 H -36.253 -30.825 -31.009 1.00 . A A . 5 HIS HD2 1 1
7 12054 1 1 5 HIS HE1 H -38.301 -29.373 -27.592 1.00 . A A . 5 HIS HE1 1 1
7 12055 1 1 5 HIS HE2 H -37.324 -28.791 -29.842 1.00 . A A . 5 HIS HE2 1 1
7 12056 1 1 5 HIS N N -38.238 -34.219 -29.956 1.00 . A A . 5 HIS N 1 1
7 12057 1 1 5 HIS ND1 N -37.407 -31.269 -28.023 1.00 . A A . 5 HIS ND1 1 1
7 12058 1 1 5 HIS NE2 N -37.355 -29.703 -29.483 1.00 . A A . 5 HIS NE2 1 1
7 12059 1 1 5 HIS O O -36.496 -36.351 -29.494 1.00 . A A . 5 HIS O 1 1
7 12060 1 1 6 HIS C C -33.496 -36.758 -29.624 1.00 . A A . 6 HIS C 1 1
7 12061 1 1 6 HIS CA C -34.150 -36.665 -31.000 1.00 . A A . 6 HIS CA 1 1
7 12062 1 1 6 HIS CB C -33.077 -36.501 -32.092 1.00 . A A . 6 HIS CB 1 1
7 12063 1 1 6 HIS CD2 C -30.856 -37.618 -31.328 1.00 . A A . 6 HIS CD2 1 1
7 12064 1 1 6 HIS CE1 C -30.908 -39.368 -32.636 1.00 . A A . 6 HIS CE1 1 1
7 12065 1 1 6 HIS CG C -31.994 -37.541 -32.061 1.00 . A A . 6 HIS CG 1 1
7 12066 1 1 6 HIS H H -34.892 -34.805 -31.666 1.00 . A A . 6 HIS H 1 1
7 12067 1 1 6 HIS HA H -34.722 -37.562 -31.189 1.00 . A A . 6 HIS HA 1 1
7 12068 1 1 6 HIS HB2 H -33.551 -36.550 -33.061 1.00 . A A . 6 HIS HB2 1 1
7 12069 1 1 6 HIS HB3 H -32.610 -35.531 -31.979 1.00 . A A . 6 HIS HB3 1 1
7 12070 1 1 6 HIS HD1 H -32.683 -38.887 -33.529 1.00 . A A . 6 HIS HD1 1 1
7 12071 1 1 6 HIS HD2 H -30.522 -36.903 -30.590 1.00 . A A . 6 HIS HD2 1 1
7 12072 1 1 6 HIS HE1 H -30.639 -40.289 -33.131 1.00 . A A . 6 HIS HE1 1 1
7 12073 1 1 6 HIS HE2 H -29.266 -38.970 -31.490 1.00 . A A . 6 HIS HE2 1 1
7 12074 1 1 6 HIS N N -35.057 -35.524 -31.025 1.00 . A A . 6 HIS N 1 1
7 12075 1 1 6 HIS ND1 N -31.993 -38.654 -32.873 1.00 . A A . 6 HIS ND1 1 1
7 12076 1 1 6 HIS NE2 N -30.202 -38.761 -31.704 1.00 . A A . 6 HIS NE2 1 1
7 12077 1 1 6 HIS O O -32.796 -35.832 -29.213 1.00 . A A . 6 HIS O 1 1
7 12078 1 1 7 HIS C C -31.686 -37.928 -27.573 1.00 . A A . 7 HIS C 1 1
7 12079 1 1 7 HIS CA C -33.210 -38.021 -27.561 1.00 . A A . 7 HIS CA 1 1
7 12080 1 1 7 HIS CB C -33.660 -39.353 -26.947 1.00 . A A . 7 HIS CB 1 1
7 12081 1 1 7 HIS CD2 C -33.950 -38.944 -24.400 1.00 . A A . 7 HIS CD2 1 1
7 12082 1 1 7 HIS CE1 C -32.259 -40.135 -23.682 1.00 . A A . 7 HIS CE1 1 1
7 12083 1 1 7 HIS CG C -33.337 -39.473 -25.485 1.00 . A A . 7 HIS CG 1 1
7 12084 1 1 7 HIS H H -34.258 -38.586 -29.321 1.00 . A A . 7 HIS H 1 1
7 12085 1 1 7 HIS HA H -33.602 -37.209 -26.963 1.00 . A A . 7 HIS HA 1 1
7 12086 1 1 7 HIS HB2 H -34.729 -39.451 -27.060 1.00 . A A . 7 HIS HB2 1 1
7 12087 1 1 7 HIS HB3 H -33.173 -40.167 -27.465 1.00 . A A . 7 HIS HB3 1 1
7 12088 1 1 7 HIS HD1 H -31.632 -40.718 -25.542 1.00 . A A . 7 HIS HD1 1 1
7 12089 1 1 7 HIS HD2 H -34.823 -38.306 -24.403 1.00 . A A . 7 HIS HD2 1 1
7 12090 1 1 7 HIS HE1 H -31.542 -40.616 -23.033 1.00 . A A . 7 HIS HE1 1 1
7 12091 1 1 7 HIS HE2 H -33.539 -39.236 -22.358 1.00 . A A . 7 HIS HE2 1 1
7 12092 1 1 7 HIS N N -33.732 -37.861 -28.917 1.00 . A A . 7 HIS N 1 1
7 12093 1 1 7 HIS ND1 N -32.279 -40.212 -24.999 1.00 . A A . 7 HIS ND1 1 1
7 12094 1 1 7 HIS NE2 N -33.259 -39.370 -23.294 1.00 . A A . 7 HIS NE2 1 1
7 12095 1 1 7 HIS O O -31.001 -38.810 -28.097 1.00 . A A . 7 HIS O 1 1
7 12096 1 1 8 HIS C C -29.423 -35.527 -25.950 1.00 . A A . 8 HIS C 1 1
7 12097 1 1 8 HIS CA C -29.741 -36.570 -27.013 1.00 . A A . 8 HIS CA 1 1
7 12098 1 1 8 HIS CB C -29.300 -36.069 -28.399 1.00 . A A . 8 HIS CB 1 1
7 12099 1 1 8 HIS CD2 C -26.724 -36.405 -28.372 1.00 . A A . 8 HIS CD2 1 1
7 12100 1 1 8 HIS CE1 C -26.127 -34.326 -28.720 1.00 . A A . 8 HIS CE1 1 1
7 12101 1 1 8 HIS CG C -27.855 -35.670 -28.479 1.00 . A A . 8 HIS CG 1 1
7 12102 1 1 8 HIS H H -31.774 -36.203 -26.578 1.00 . A A . 8 HIS H 1 1
7 12103 1 1 8 HIS HA H -29.217 -37.488 -26.778 1.00 . A A . 8 HIS HA 1 1
7 12104 1 1 8 HIS HB2 H -29.466 -36.852 -29.126 1.00 . A A . 8 HIS HB2 1 1
7 12105 1 1 8 HIS HB3 H -29.899 -35.208 -28.669 1.00 . A A . 8 HIS HB3 1 1
7 12106 1 1 8 HIS HD1 H -28.035 -33.602 -28.851 1.00 . A A . 8 HIS HD1 1 1
7 12107 1 1 8 HIS HD2 H -26.668 -37.470 -28.197 1.00 . A A . 8 HIS HD2 1 1
7 12108 1 1 8 HIS HE1 H -25.528 -33.438 -28.870 1.00 . A A . 8 HIS HE1 1 1
7 12109 1 1 8 HIS HE2 H -24.730 -35.819 -28.654 1.00 . A A . 8 HIS HE2 1 1
7 12110 1 1 8 HIS N N -31.170 -36.844 -27.013 1.00 . A A . 8 HIS N 1 1
7 12111 1 1 8 HIS ND1 N -27.445 -34.372 -28.699 1.00 . A A . 8 HIS ND1 1 1
7 12112 1 1 8 HIS NE2 N -25.665 -35.546 -28.524 1.00 . A A . 8 HIS NE2 1 1
7 12113 1 1 8 HIS O O -30.254 -34.662 -25.659 1.00 . A A . 8 HIS O 1 1
7 12114 1 1 9 MET C C -27.633 -33.272 -25.037 1.00 . A A . 9 MET C 1 1
7 12115 1 1 9 MET CA C -27.790 -34.642 -24.375 1.00 . A A . 9 MET CA 1 1
7 12116 1 1 9 MET CB C -26.466 -35.081 -23.729 1.00 . A A . 9 MET CB 1 1
7 12117 1 1 9 MET CE C -24.996 -36.112 -21.058 1.00 . A A . 9 MET CE 1 1
7 12118 1 1 9 MET CG C -25.905 -34.082 -22.720 1.00 . A A . 9 MET CG 1 1
7 12119 1 1 9 MET H H -27.669 -36.400 -25.554 1.00 . A A . 9 MET H 1 1
7 12120 1 1 9 MET HA H -28.549 -34.571 -23.606 1.00 . A A . 9 MET HA 1 1
7 12121 1 1 9 MET HB2 H -26.624 -36.019 -23.217 1.00 . A A . 9 MET HB2 1 1
7 12122 1 1 9 MET HB3 H -25.730 -35.226 -24.506 1.00 . A A . 9 MET HB3 1 1
7 12123 1 1 9 MET HE1 H -25.778 -35.814 -20.375 1.00 . A A . 9 MET HE1 1 1
7 12124 1 1 9 MET HE2 H -24.188 -36.563 -20.500 1.00 . A A . 9 MET HE2 1 1
7 12125 1 1 9 MET HE3 H -25.390 -36.828 -21.764 1.00 . A A . 9 MET HE3 1 1
7 12126 1 1 9 MET HG2 H -25.691 -33.152 -23.228 1.00 . A A . 9 MET HG2 1 1
7 12127 1 1 9 MET HG3 H -26.645 -33.908 -21.950 1.00 . A A . 9 MET HG3 1 1
7 12128 1 1 9 MET N N -28.243 -35.630 -25.351 1.00 . A A . 9 MET N 1 1
7 12129 1 1 9 MET O O -26.584 -32.959 -25.609 1.00 . A A . 9 MET O 1 1
7 12130 1 1 9 MET SD S -24.389 -34.670 -21.936 1.00 . A A . 9 MET SD 1 1
7 12131 1 1 10 GLY C C -28.193 -30.125 -24.520 1.00 . A A . 10 GLY C 1 1
7 12132 1 1 10 GLY CA C -28.672 -31.138 -25.541 1.00 . A A . 10 GLY CA 1 1
7 12133 1 1 10 GLY H H -29.532 -32.829 -24.602 1.00 . A A . 10 GLY H 1 1
7 12134 1 1 10 GLY HA2 H -28.009 -31.115 -26.396 1.00 . A A . 10 GLY HA2 1 1
7 12135 1 1 10 GLY HA3 H -29.667 -30.869 -25.863 1.00 . A A . 10 GLY HA3 1 1
7 12136 1 1 10 GLY N N -28.703 -32.486 -24.999 1.00 . A A . 10 GLY N 1 1
7 12137 1 1 10 GLY O O -27.721 -30.501 -23.442 1.00 . A A . 10 GLY O 1 1
7 12138 1 1 11 THR C C -28.432 -26.431 -24.419 1.00 . A A . 11 THR C 1 1
7 12139 1 1 11 THR CA C -27.882 -27.779 -23.957 1.00 . A A . 11 THR CA 1 1
7 12140 1 1 11 THR CB C -26.334 -27.707 -23.872 1.00 . A A . 11 THR CB 1 1
7 12141 1 1 11 THR CG2 C -25.720 -27.352 -25.226 1.00 . A A . 11 THR CG2 1 1
7 12142 1 1 11 THR H H -28.743 -28.608 -25.702 1.00 . A A . 11 THR H 1 1
7 12143 1 1 11 THR HA H -28.268 -27.988 -22.968 1.00 . A A . 11 THR HA 1 1
7 12144 1 1 11 THR HB H -25.962 -28.679 -23.573 1.00 . A A . 11 THR HB 1 1
7 12145 1 1 11 THR HG1 H -25.295 -26.128 -23.273 1.00 . A A . 11 THR HG1 1 1
7 12146 1 1 11 THR HG21 H -26.009 -28.091 -25.959 1.00 . A A . 11 THR HG21 1 1
7 12147 1 1 11 THR HG22 H -24.644 -27.335 -25.140 1.00 . A A . 11 THR HG22 1 1
7 12148 1 1 11 THR HG23 H -26.070 -26.378 -25.540 1.00 . A A . 11 THR HG23 1 1
7 12149 1 1 11 THR N N -28.323 -28.845 -24.845 1.00 . A A . 11 THR N 1 1
7 12150 1 1 11 THR O O -29.063 -26.329 -25.477 1.00 . A A . 11 THR O 1 1
7 12151 1 1 11 THR OG1 O -25.937 -26.738 -22.886 1.00 . A A . 11 THR OG1 1 1
7 12152 1 1 12 LEU C C -27.532 -23.325 -24.704 1.00 . A A . 12 LEU C 1 1
7 12153 1 1 12 LEU CA C -28.621 -24.050 -23.917 1.00 . A A . 12 LEU CA 1 1
7 12154 1 1 12 LEU CB C -28.945 -23.276 -22.624 1.00 . A A . 12 LEU CB 1 1
7 12155 1 1 12 LEU CD1 C -29.816 -25.172 -21.174 1.00 . A A . 12 LEU CD1 1 1
7 12156 1 1 12 LEU CD2 C -30.524 -22.803 -20.714 1.00 . A A . 12 LEU CD2 1 1
7 12157 1 1 12 LEU CG C -30.131 -23.810 -21.795 1.00 . A A . 12 LEU CG 1 1
7 12158 1 1 12 LEU H H -27.673 -25.565 -22.792 1.00 . A A . 12 LEU H 1 1
7 12159 1 1 12 LEU HA H -29.513 -24.110 -24.527 1.00 . A A . 12 LEU HA 1 1
7 12160 1 1 12 LEU HB2 H -28.063 -23.282 -21.996 1.00 . A A . 12 LEU HB2 1 1
7 12161 1 1 12 LEU HB3 H -29.160 -22.250 -22.894 1.00 . A A . 12 LEU HB3 1 1
7 12162 1 1 12 LEU HD11 H -28.959 -25.083 -20.521 1.00 . A A . 12 LEU HD11 1 1
7 12163 1 1 12 LEU HD12 H -29.597 -25.884 -21.956 1.00 . A A . 12 LEU HD12 1 1
7 12164 1 1 12 LEU HD13 H -30.669 -25.515 -20.605 1.00 . A A . 12 LEU HD13 1 1
7 12165 1 1 12 LEU HD21 H -29.692 -22.646 -20.043 1.00 . A A . 12 LEU HD21 1 1
7 12166 1 1 12 LEU HD22 H -31.367 -23.184 -20.157 1.00 . A A . 12 LEU HD22 1 1
7 12167 1 1 12 LEU HD23 H -30.794 -21.865 -21.177 1.00 . A A . 12 LEU HD23 1 1
7 12168 1 1 12 LEU HG H -30.981 -23.941 -22.449 1.00 . A A . 12 LEU HG 1 1
7 12169 1 1 12 LEU N N -28.184 -25.405 -23.613 1.00 . A A . 12 LEU N 1 1
7 12170 1 1 12 LEU O O -26.341 -23.591 -24.515 1.00 . A A . 12 LEU O 1 1
7 12171 1 1 13 GLU C C -26.037 -20.844 -25.627 1.00 . A A . 13 GLU C 1 1
7 12172 1 1 13 GLU CA C -27.026 -21.677 -26.444 1.00 . A A . 13 GLU CA 1 1
7 12173 1 1 13 GLU CB C -27.823 -20.764 -27.380 1.00 . A A . 13 GLU CB 1 1
7 12174 1 1 13 GLU CD C -29.757 -20.592 -29.006 1.00 . A A . 13 GLU CD 1 1
7 12175 1 1 13 GLU CG C -28.772 -21.514 -28.308 1.00 . A A . 13 GLU CG 1 1
7 12176 1 1 13 GLU H H -28.907 -22.229 -25.644 1.00 . A A . 13 GLU H 1 1
7 12177 1 1 13 GLU HA H -26.476 -22.395 -27.035 1.00 . A A . 13 GLU HA 1 1
7 12178 1 1 13 GLU HB2 H -28.406 -20.077 -26.782 1.00 . A A . 13 GLU HB2 1 1
7 12179 1 1 13 GLU HB3 H -27.133 -20.197 -27.990 1.00 . A A . 13 GLU HB3 1 1
7 12180 1 1 13 GLU HG2 H -28.190 -22.032 -29.058 1.00 . A A . 13 GLU HG2 1 1
7 12181 1 1 13 GLU HG3 H -29.326 -22.238 -27.726 1.00 . A A . 13 GLU HG3 1 1
7 12182 1 1 13 GLU N N -27.948 -22.416 -25.580 1.00 . A A . 13 GLU N 1 1
7 12183 1 1 13 GLU O O -26.306 -20.488 -24.477 1.00 . A A . 13 GLU O 1 1
7 12184 1 1 13 GLU OE1 O -29.366 -19.921 -29.985 1.00 . A A . 13 GLU OE1 1 1
7 12185 1 1 13 GLU OE2 O -30.927 -20.526 -28.574 1.00 . A A . 13 GLU OE2 1 1
7 12186 1 1 14 ALA C C -23.149 -18.877 -26.645 1.00 . A A . 14 ALA C 1 1
7 12187 1 1 14 ALA CA C -23.865 -19.727 -25.598 1.00 . A A . 14 ALA CA 1 1
7 12188 1 1 14 ALA CB C -22.874 -20.620 -24.857 1.00 . A A . 14 ALA CB 1 1
7 12189 1 1 14 ALA H H -24.733 -20.882 -27.139 1.00 . A A . 14 ALA H 1 1
7 12190 1 1 14 ALA HA H -24.340 -19.075 -24.878 1.00 . A A . 14 ALA HA 1 1
7 12191 1 1 14 ALA HB1 H -23.401 -21.208 -24.120 1.00 . A A . 14 ALA HB1 1 1
7 12192 1 1 14 ALA HB2 H -22.131 -20.009 -24.363 1.00 . A A . 14 ALA HB2 1 1
7 12193 1 1 14 ALA HB3 H -22.385 -21.279 -25.560 1.00 . A A . 14 ALA HB3 1 1
7 12194 1 1 14 ALA N N -24.895 -20.540 -26.232 1.00 . A A . 14 ALA N 1 1
7 12195 1 1 14 ALA O O -22.993 -19.300 -27.795 1.00 . A A . 14 ALA O 1 1
7 12196 1 1 15 GLN C C -20.715 -17.427 -27.640 1.00 . A A . 15 GLN C 1 1
7 12197 1 1 15 GLN CA C -22.014 -16.778 -27.154 1.00 . A A . 15 GLN CA 1 1
7 12198 1 1 15 GLN CB C -21.741 -15.420 -26.483 1.00 . A A . 15 GLN CB 1 1
7 12199 1 1 15 GLN CD C -20.700 -14.147 -24.557 1.00 . A A . 15 GLN CD 1 1
7 12200 1 1 15 GLN CG C -21.007 -15.511 -25.148 1.00 . A A . 15 GLN CG 1 1
7 12201 1 1 15 GLN H H -22.896 -17.391 -25.327 1.00 . A A . 15 GLN H 1 1
7 12202 1 1 15 GLN HA H -22.653 -16.616 -28.012 1.00 . A A . 15 GLN HA 1 1
7 12203 1 1 15 GLN HB2 H -21.148 -14.816 -27.153 1.00 . A A . 15 GLN HB2 1 1
7 12204 1 1 15 GLN HB3 H -22.687 -14.923 -26.313 1.00 . A A . 15 GLN HB3 1 1
7 12205 1 1 15 GLN HE21 H -22.442 -14.134 -23.606 1.00 . A A . 15 GLN HE21 1 1
7 12206 1 1 15 GLN HE22 H -21.444 -12.741 -23.369 1.00 . A A . 15 GLN HE22 1 1
7 12207 1 1 15 GLN HG2 H -21.621 -16.060 -24.449 1.00 . A A . 15 GLN HG2 1 1
7 12208 1 1 15 GLN HG3 H -20.075 -16.040 -25.298 1.00 . A A . 15 GLN HG3 1 1
7 12209 1 1 15 GLN N N -22.726 -17.677 -26.250 1.00 . A A . 15 GLN N 1 1
7 12210 1 1 15 GLN NE2 N -21.621 -13.621 -23.766 1.00 . A A . 15 GLN NE2 1 1
7 12211 1 1 15 GLN O O -19.720 -17.490 -26.918 1.00 . A A . 15 GLN O 1 1
7 12212 1 1 15 GLN OE1 O -19.644 -13.569 -24.812 1.00 . A A . 15 GLN OE1 1 1
7 12213 1 1 16 THR C C -18.683 -17.668 -30.194 1.00 . A A . 16 THR C 1 1
7 12214 1 1 16 THR CA C -19.614 -18.641 -29.450 1.00 . A A . 16 THR CA 1 1
7 12215 1 1 16 THR CB C -20.118 -19.745 -30.416 1.00 . A A . 16 THR CB 1 1
7 12216 1 1 16 THR CG2 C -19.046 -20.808 -30.667 1.00 . A A . 16 THR CG2 1 1
7 12217 1 1 16 THR H H -21.567 -17.835 -29.396 1.00 . A A . 16 THR H 1 1
7 12218 1 1 16 THR HA H -19.062 -19.113 -28.649 1.00 . A A . 16 THR HA 1 1
7 12219 1 1 16 THR HB H -20.383 -19.288 -31.360 1.00 . A A . 16 THR HB 1 1
7 12220 1 1 16 THR HG1 H -21.441 -20.031 -28.967 1.00 . A A . 16 THR HG1 1 1
7 12221 1 1 16 THR HG21 H -18.178 -20.349 -31.120 1.00 . A A . 16 THR HG21 1 1
7 12222 1 1 16 THR HG22 H -19.436 -21.566 -31.331 1.00 . A A . 16 THR HG22 1 1
7 12223 1 1 16 THR HG23 H -18.763 -21.266 -29.729 1.00 . A A . 16 THR HG23 1 1
7 12224 1 1 16 THR N N -20.748 -17.932 -28.867 1.00 . A A . 16 THR N 1 1
7 12225 1 1 16 THR O O -17.850 -18.080 -30.999 1.00 . A A . 16 THR O 1 1
7 12226 1 1 16 THR OG1 O -21.284 -20.376 -29.858 1.00 . A A . 16 THR OG1 1 1
7 12227 1 1 17 GLN C C -17.188 -14.582 -29.506 1.00 . A A . 17 GLN C 1 1
7 12228 1 1 17 GLN CA C -18.005 -15.341 -30.550 1.00 . A A . 17 GLN CA 1 1
7 12229 1 1 17 GLN CB C -18.882 -14.363 -31.345 1.00 . A A . 17 GLN CB 1 1
7 12230 1 1 17 GLN CD C -20.370 -14.087 -33.370 1.00 . A A . 17 GLN CD 1 1
7 12231 1 1 17 GLN CG C -19.831 -15.045 -32.324 1.00 . A A . 17 GLN CG 1 1
7 12232 1 1 17 GLN H H -19.471 -16.100 -29.225 1.00 . A A . 17 GLN H 1 1
7 12233 1 1 17 GLN HA H -17.325 -15.834 -31.231 1.00 . A A . 17 GLN HA 1 1
7 12234 1 1 17 GLN HB2 H -19.471 -13.776 -30.654 1.00 . A A . 17 GLN HB2 1 1
7 12235 1 1 17 GLN HB3 H -18.239 -13.699 -31.907 1.00 . A A . 17 GLN HB3 1 1
7 12236 1 1 17 GLN HE21 H -21.870 -13.552 -32.185 1.00 . A A . 17 GLN HE21 1 1
7 12237 1 1 17 GLN HE22 H -21.807 -12.769 -33.723 1.00 . A A . 17 GLN HE22 1 1
7 12238 1 1 17 GLN HG2 H -19.300 -15.841 -32.827 1.00 . A A . 17 GLN HG2 1 1
7 12239 1 1 17 GLN HG3 H -20.662 -15.464 -31.773 1.00 . A A . 17 GLN HG3 1 1
7 12240 1 1 17 GLN N N -18.823 -16.370 -29.905 1.00 . A A . 17 GLN N 1 1
7 12241 1 1 17 GLN NE2 N -21.461 -13.406 -33.060 1.00 . A A . 17 GLN NE2 1 1
7 12242 1 1 17 GLN O O -17.629 -14.409 -28.368 1.00 . A A . 17 GLN O 1 1
7 12243 1 1 17 GLN OE1 O -19.792 -13.947 -34.443 1.00 . A A . 17 GLN OE1 1 1
7 12244 1 1 18 GLY C C -14.954 -11.961 -29.242 1.00 . A A . 18 GLY C 1 1
7 12245 1 1 18 GLY CA C -15.091 -13.458 -28.985 1.00 . A A . 18 GLY CA 1 1
7 12246 1 1 18 GLY H H -15.740 -14.245 -30.840 1.00 . A A . 18 GLY H 1 1
7 12247 1 1 18 GLY HA2 H -15.441 -13.607 -27.973 1.00 . A A . 18 GLY HA2 1 1
7 12248 1 1 18 GLY HA3 H -14.116 -13.914 -29.081 1.00 . A A . 18 GLY HA3 1 1
7 12249 1 1 18 GLY N N -16.003 -14.125 -29.906 1.00 . A A . 18 GLY N 1 1
7 12250 1 1 18 GLY O O -15.305 -11.157 -28.377 1.00 . A A . 18 GLY O 1 1
7 12251 1 1 19 PRO C C -15.382 -9.235 -30.900 1.00 . A A . 19 PRO C 1 1
7 12252 1 1 19 PRO CA C -14.147 -10.136 -30.737 1.00 . A A . 19 PRO CA 1 1
7 12253 1 1 19 PRO CB C -13.372 -10.233 -32.060 1.00 . A A . 19 PRO CB 1 1
7 12254 1 1 19 PRO CD C -14.167 -12.430 -31.588 1.00 . A A . 19 PRO CD 1 1
7 12255 1 1 19 PRO CG C -13.904 -11.463 -32.710 1.00 . A A . 19 PRO CG 1 1
7 12256 1 1 19 PRO HA H -13.503 -9.711 -29.979 1.00 . A A . 19 PRO HA 1 1
7 12257 1 1 19 PRO HB2 H -13.556 -9.353 -32.662 1.00 . A A . 19 PRO HB2 1 1
7 12258 1 1 19 PRO HB3 H -12.312 -10.320 -31.857 1.00 . A A . 19 PRO HB3 1 1
7 12259 1 1 19 PRO HD2 H -15.015 -13.060 -31.824 1.00 . A A . 19 PRO HD2 1 1
7 12260 1 1 19 PRO HD3 H -13.291 -13.035 -31.395 1.00 . A A . 19 PRO HD3 1 1
7 12261 1 1 19 PRO HG2 H -14.822 -11.236 -33.235 1.00 . A A . 19 PRO HG2 1 1
7 12262 1 1 19 PRO HG3 H -13.171 -11.869 -33.393 1.00 . A A . 19 PRO HG3 1 1
7 12263 1 1 19 PRO N N -14.464 -11.550 -30.437 1.00 . A A . 19 PRO N 1 1
7 12264 1 1 19 PRO O O -15.314 -8.200 -31.563 1.00 . A A . 19 PRO O 1 1
7 12265 1 1 20 GLY C C -18.277 -8.655 -31.717 1.00 . A A . 20 GLY C 1 1
7 12266 1 1 20 GLY CA C -17.698 -8.808 -30.323 1.00 . A A . 20 GLY CA 1 1
7 12267 1 1 20 GLY H H -16.499 -10.465 -29.792 1.00 . A A . 20 GLY H 1 1
7 12268 1 1 20 GLY HA2 H -18.444 -9.264 -29.688 1.00 . A A . 20 GLY HA2 1 1
7 12269 1 1 20 GLY HA3 H -17.466 -7.827 -29.934 1.00 . A A . 20 GLY HA3 1 1
7 12270 1 1 20 GLY N N -16.496 -9.623 -30.288 1.00 . A A . 20 GLY N 1 1
7 12271 1 1 20 GLY O O -18.888 -7.629 -32.028 1.00 . A A . 20 GLY O 1 1
7 12272 1 1 21 SER C C -20.175 -9.747 -33.849 1.00 . A A . 21 SER C 1 1
7 12273 1 1 21 SER CA C -18.645 -9.681 -33.903 1.00 . A A . 21 SER CA 1 1
7 12274 1 1 21 SER CB C -18.050 -10.846 -34.706 1.00 . A A . 21 SER CB 1 1
7 12275 1 1 21 SER H H -17.561 -10.443 -32.260 1.00 . A A . 21 SER H 1 1
7 12276 1 1 21 SER HA H -18.361 -8.751 -34.379 1.00 . A A . 21 SER HA 1 1
7 12277 1 1 21 SER HB2 H -18.716 -11.107 -35.517 1.00 . A A . 21 SER HB2 1 1
7 12278 1 1 21 SER HB3 H -17.092 -10.550 -35.111 1.00 . A A . 21 SER HB3 1 1
7 12279 1 1 21 SER HG H -18.460 -12.684 -34.176 1.00 . A A . 21 SER HG 1 1
7 12280 1 1 21 SER N N -18.087 -9.672 -32.555 1.00 . A A . 21 SER N 1 1
7 12281 1 1 21 SER O O -20.784 -10.805 -34.019 1.00 . A A . 21 SER O 1 1
7 12282 1 1 21 SER OG O -17.863 -11.986 -33.882 1.00 . A A . 21 SER OG 1 1
7 12283 1 1 22 MET C C -22.527 -6.995 -33.069 1.00 . A A . 22 MET C 1 1
7 12284 1 1 22 MET CA C -22.211 -8.452 -33.389 1.00 . A A . 22 MET CA 1 1
7 12285 1 1 22 MET CB C -22.728 -9.366 -32.260 1.00 . A A . 22 MET CB 1 1
7 12286 1 1 22 MET CE C -21.906 -9.527 -28.157 1.00 . A A . 22 MET CE 1 1
7 12287 1 1 22 MET CG C -22.142 -9.057 -30.886 1.00 . A A . 22 MET CG 1 1
7 12288 1 1 22 MET H H -20.209 -7.794 -33.481 1.00 . A A . 22 MET H 1 1
7 12289 1 1 22 MET HA H -22.692 -8.723 -34.320 1.00 . A A . 22 MET HA 1 1
7 12290 1 1 22 MET HB2 H -23.802 -9.265 -32.198 1.00 . A A . 22 MET HB2 1 1
7 12291 1 1 22 MET HB3 H -22.489 -10.391 -32.506 1.00 . A A . 22 MET HB3 1 1
7 12292 1 1 22 MET HE1 H -22.186 -10.102 -27.284 1.00 . A A . 22 MET HE1 1 1
7 12293 1 1 22 MET HE2 H -22.179 -8.493 -28.011 1.00 . A A . 22 MET HE2 1 1
7 12294 1 1 22 MET HE3 H -20.839 -9.599 -28.305 1.00 . A A . 22 MET HE3 1 1
7 12295 1 1 22 MET HG2 H -21.067 -9.149 -30.939 1.00 . A A . 22 MET HG2 1 1
7 12296 1 1 22 MET HG3 H -22.401 -8.043 -30.619 1.00 . A A . 22 MET HG3 1 1
7 12297 1 1 22 MET N N -20.770 -8.594 -33.566 1.00 . A A . 22 MET N 1 1
7 12298 1 1 22 MET O O -23.602 -6.489 -33.396 1.00 . A A . 22 MET O 1 1
7 12299 1 1 22 MET SD S -22.755 -10.170 -29.599 1.00 . A A . 22 MET SD 1 1
7 12300 1 1 23 SER C C -20.909 -4.081 -33.119 1.00 . A A . 23 SER C 1 1
7 12301 1 1 23 SER CA C -21.691 -4.916 -32.101 1.00 . A A . 23 SER CA 1 1
7 12302 1 1 23 SER CB C -21.160 -4.678 -30.683 1.00 . A A . 23 SER CB 1 1
7 12303 1 1 23 SER H H -20.760 -6.805 -32.158 1.00 . A A . 23 SER H 1 1
7 12304 1 1 23 SER HA H -22.737 -4.642 -32.141 1.00 . A A . 23 SER HA 1 1
7 12305 1 1 23 SER HB2 H -20.097 -4.865 -30.660 1.00 . A A . 23 SER HB2 1 1
7 12306 1 1 23 SER HB3 H -21.353 -3.655 -30.393 1.00 . A A . 23 SER HB3 1 1
7 12307 1 1 23 SER HG H -21.218 -5.659 -28.979 1.00 . A A . 23 SER HG 1 1
7 12308 1 1 23 SER N N -21.573 -6.329 -32.426 1.00 . A A . 23 SER N 1 1
7 12309 1 1 23 SER O O -20.236 -4.635 -33.993 1.00 . A A . 23 SER O 1 1
7 12310 1 1 23 SER OG O -21.791 -5.544 -29.749 1.00 . A A . 23 SER OG 1 1
7 12311 1 1 24 ALA C C -19.023 -1.320 -33.292 1.00 . A A . 24 ALA C 1 1
7 12312 1 1 24 ALA CA C -20.307 -1.857 -33.928 1.00 . A A . 24 ALA CA 1 1
7 12313 1 1 24 ALA CB C -21.228 -0.708 -34.344 1.00 . A A . 24 ALA CB 1 1
7 12314 1 1 24 ALA H H -21.531 -2.371 -32.279 1.00 . A A . 24 ALA H 1 1
7 12315 1 1 24 ALA HA H -20.047 -2.417 -34.819 1.00 . A A . 24 ALA HA 1 1
7 12316 1 1 24 ALA HB1 H -20.723 -0.081 -35.065 1.00 . A A . 24 ALA HB1 1 1
7 12317 1 1 24 ALA HB2 H -21.487 -0.119 -33.475 1.00 . A A . 24 ALA HB2 1 1
7 12318 1 1 24 ALA HB3 H -22.127 -1.110 -34.788 1.00 . A A . 24 ALA HB3 1 1
7 12319 1 1 24 ALA N N -20.998 -2.757 -33.009 1.00 . A A . 24 ALA N 1 1
7 12320 1 1 24 ALA O O -19.063 -0.388 -32.483 1.00 . A A . 24 ALA O 1 1
7 12321 1 1 25 GLN C C -15.810 -0.851 -34.302 1.00 . A A . 25 GLN C 1 1
7 12322 1 1 25 GLN CA C -16.588 -1.488 -33.156 1.00 . A A . 25 GLN CA 1 1
7 12323 1 1 25 GLN CB C -15.790 -2.666 -32.571 1.00 . A A . 25 GLN CB 1 1
7 12324 1 1 25 GLN CD C -16.392 -2.261 -30.131 1.00 . A A . 25 GLN CD 1 1
7 12325 1 1 25 GLN CG C -16.381 -3.247 -31.289 1.00 . A A . 25 GLN CG 1 1
7 12326 1 1 25 GLN H H -17.943 -2.718 -34.217 1.00 . A A . 25 GLN H 1 1
7 12327 1 1 25 GLN HA H -16.743 -0.747 -32.384 1.00 . A A . 25 GLN HA 1 1
7 12328 1 1 25 GLN HB2 H -15.747 -3.456 -33.309 1.00 . A A . 25 GLN HB2 1 1
7 12329 1 1 25 GLN HB3 H -14.782 -2.334 -32.358 1.00 . A A . 25 GLN HB3 1 1
7 12330 1 1 25 GLN HE21 H -14.744 -1.367 -30.803 1.00 . A A . 25 GLN HE21 1 1
7 12331 1 1 25 GLN HE22 H -15.420 -0.715 -29.355 1.00 . A A . 25 GLN HE22 1 1
7 12332 1 1 25 GLN HG2 H -17.398 -3.556 -31.484 1.00 . A A . 25 GLN HG2 1 1
7 12333 1 1 25 GLN HG3 H -15.797 -4.111 -31.000 1.00 . A A . 25 GLN HG3 1 1
7 12334 1 1 25 GLN N N -17.897 -1.938 -33.628 1.00 . A A . 25 GLN N 1 1
7 12335 1 1 25 GLN NE2 N -15.421 -1.358 -30.092 1.00 . A A . 25 GLN NE2 1 1
7 12336 1 1 25 GLN O O -15.895 -1.306 -35.443 1.00 . A A . 25 GLN O 1 1
7 12337 1 1 25 GLN OE1 O -17.263 -2.320 -29.262 1.00 . A A . 25 GLN OE1 1 1
7 12338 1 1 26 LEU C C -12.809 0.949 -34.514 1.00 . A A . 26 LEU C 1 1
7 12339 1 1 26 LEU CA C -14.260 0.902 -34.985 1.00 . A A . 26 LEU CA 1 1
7 12340 1 1 26 LEU CB C -14.817 2.327 -35.204 1.00 . A A . 26 LEU CB 1 1
7 12341 1 1 26 LEU CD1 C -15.201 4.293 -36.739 1.00 . A A . 26 LEU CD1 1 1
7 12342 1 1 26 LEU CD2 C -12.857 3.526 -36.309 1.00 . A A . 26 LEU CD2 1 1
7 12343 1 1 26 LEU CG C -14.315 3.080 -36.459 1.00 . A A . 26 LEU CG 1 1
7 12344 1 1 26 LEU H H -15.045 0.513 -33.062 1.00 . A A . 26 LEU H 1 1
7 12345 1 1 26 LEU HA H -14.313 0.352 -35.916 1.00 . A A . 26 LEU HA 1 1
7 12346 1 1 26 LEU HB2 H -15.896 2.256 -35.269 1.00 . A A . 26 LEU HB2 1 1
7 12347 1 1 26 LEU HB3 H -14.571 2.921 -34.334 1.00 . A A . 26 LEU HB3 1 1
7 12348 1 1 26 LEU HD11 H -15.165 4.970 -35.898 1.00 . A A . 26 LEU HD11 1 1
7 12349 1 1 26 LEU HD12 H -16.220 3.967 -36.894 1.00 . A A . 26 LEU HD12 1 1
7 12350 1 1 26 LEU HD13 H -14.851 4.802 -37.626 1.00 . A A . 26 LEU HD13 1 1
7 12351 1 1 26 LEU HD21 H -12.230 2.663 -36.140 1.00 . A A . 26 LEU HD21 1 1
7 12352 1 1 26 LEU HD22 H -12.769 4.204 -35.472 1.00 . A A . 26 LEU HD22 1 1
7 12353 1 1 26 LEU HD23 H -12.537 4.029 -37.210 1.00 . A A . 26 LEU HD23 1 1
7 12354 1 1 26 LEU HG H -14.377 2.420 -37.315 1.00 . A A . 26 LEU HG 1 1
7 12355 1 1 26 LEU N N -15.063 0.200 -33.992 1.00 . A A . 26 LEU N 1 1
7 12356 1 1 26 LEU O O -12.519 1.452 -33.424 1.00 . A A . 26 LEU O 1 1
7 12357 1 1 27 GLU C C -9.684 0.926 -36.209 1.00 . A A . 27 GLU C 1 1
7 12358 1 1 27 GLU CA C -10.481 0.412 -35.015 1.00 . A A . 27 GLU CA 1 1
7 12359 1 1 27 GLU CB C -9.982 -0.988 -34.631 1.00 . A A . 27 GLU CB 1 1
7 12360 1 1 27 GLU CD C -10.058 -2.893 -32.962 1.00 . A A . 27 GLU CD 1 1
7 12361 1 1 27 GLU CG C -10.711 -1.608 -33.445 1.00 . A A . 27 GLU CG 1 1
7 12362 1 1 27 GLU H H -12.211 -0.020 -36.157 1.00 . A A . 27 GLU H 1 1
7 12363 1 1 27 GLU HA H -10.323 1.081 -34.178 1.00 . A A . 27 GLU HA 1 1
7 12364 1 1 27 GLU HB2 H -10.098 -1.646 -35.481 1.00 . A A . 27 GLU HB2 1 1
7 12365 1 1 27 GLU HB3 H -8.929 -0.923 -34.383 1.00 . A A . 27 GLU HB3 1 1
7 12366 1 1 27 GLU HG2 H -10.720 -0.896 -32.633 1.00 . A A . 27 GLU HG2 1 1
7 12367 1 1 27 GLU HG3 H -11.731 -1.826 -33.739 1.00 . A A . 27 GLU HG3 1 1
7 12368 1 1 27 GLU N N -11.908 0.401 -35.324 1.00 . A A . 27 GLU N 1 1
7 12369 1 1 27 GLU O O -9.577 0.248 -37.232 1.00 . A A . 27 GLU O 1 1
7 12370 1 1 27 GLU OE1 O -10.254 -3.941 -33.604 1.00 . A A . 27 GLU OE1 1 1
7 12371 1 1 27 GLU OE2 O -9.328 -2.846 -31.946 1.00 . A A . 27 GLU OE2 1 1
7 12372 1 1 28 LYS C C -6.839 2.774 -36.522 1.00 . A A . 28 LYS C 1 1
7 12373 1 1 28 LYS CA C -8.261 2.711 -37.086 1.00 . A A . 28 LYS CA 1 1
7 12374 1 1 28 LYS CB C -8.747 4.109 -37.520 1.00 . A A . 28 LYS CB 1 1
7 12375 1 1 28 LYS CD C -9.323 6.493 -36.856 1.00 . A A . 28 LYS CD 1 1
7 12376 1 1 28 LYS CE C -9.341 7.504 -35.711 1.00 . A A . 28 LYS CE 1 1
7 12377 1 1 28 LYS CG C -8.911 5.104 -36.370 1.00 . A A . 28 LYS CG 1 1
7 12378 1 1 28 LYS H H -9.373 2.668 -35.285 1.00 . A A . 28 LYS H 1 1
7 12379 1 1 28 LYS HA H -8.262 2.054 -37.947 1.00 . A A . 28 LYS HA 1 1
7 12380 1 1 28 LYS HB2 H -8.036 4.519 -38.223 1.00 . A A . 28 LYS HB2 1 1
7 12381 1 1 28 LYS HB3 H -9.703 4.004 -38.015 1.00 . A A . 28 LYS HB3 1 1
7 12382 1 1 28 LYS HD2 H -8.621 6.827 -37.607 1.00 . A A . 28 LYS HD2 1 1
7 12383 1 1 28 LYS HD3 H -10.314 6.434 -37.287 1.00 . A A . 28 LYS HD3 1 1
7 12384 1 1 28 LYS HE2 H -9.677 8.457 -36.094 1.00 . A A . 28 LYS HE2 1 1
7 12385 1 1 28 LYS HE3 H -10.033 7.159 -34.958 1.00 . A A . 28 LYS HE3 1 1
7 12386 1 1 28 LYS HG2 H -9.670 4.733 -35.694 1.00 . A A . 28 LYS HG2 1 1
7 12387 1 1 28 LYS HG3 H -7.971 5.183 -35.843 1.00 . A A . 28 LYS HG3 1 1
7 12388 1 1 28 LYS HZ1 H -8.041 8.404 -34.349 1.00 . A A . 28 LYS HZ1 1 1
7 12389 1 1 28 LYS HZ2 H -7.302 7.981 -35.804 1.00 . A A . 28 LYS HZ2 1 1
7 12390 1 1 28 LYS HZ3 H -7.674 6.786 -34.666 1.00 . A A . 28 LYS HZ3 1 1
7 12391 1 1 28 LYS N N -9.156 2.139 -36.081 1.00 . A A . 28 LYS N 1 1
7 12392 1 1 28 LYS NZ N -7.997 7.680 -35.091 1.00 . A A . 28 LYS NZ 1 1
7 12393 1 1 28 LYS O O -6.518 3.642 -35.710 1.00 . A A . 28 LYS O 1 1
7 12394 1 1 29 LYS C C -3.613 1.883 -37.491 1.00 . A A . 29 LYS C 1 1
7 12395 1 1 29 LYS CA C -4.646 1.712 -36.383 1.00 . A A . 29 LYS CA 1 1
7 12396 1 1 29 LYS CB C -4.484 0.340 -35.708 1.00 . A A . 29 LYS CB 1 1
7 12397 1 1 29 LYS CD C -5.529 -1.401 -34.188 1.00 . A A . 29 LYS CD 1 1
7 12398 1 1 29 LYS CE C -6.643 -1.676 -33.186 1.00 . A A . 29 LYS CE 1 1
7 12399 1 1 29 LYS CG C -5.556 0.051 -34.660 1.00 . A A . 29 LYS CG 1 1
7 12400 1 1 29 LYS H H -6.292 1.184 -37.609 1.00 . A A . 29 LYS H 1 1
7 12401 1 1 29 LYS HA H -4.504 2.488 -35.644 1.00 . A A . 29 LYS HA 1 1
7 12402 1 1 29 LYS HB2 H -4.533 -0.433 -36.465 1.00 . A A . 29 LYS HB2 1 1
7 12403 1 1 29 LYS HB3 H -3.516 0.298 -35.226 1.00 . A A . 29 LYS HB3 1 1
7 12404 1 1 29 LYS HD2 H -5.656 -2.052 -35.041 1.00 . A A . 29 LYS HD2 1 1
7 12405 1 1 29 LYS HD3 H -4.576 -1.601 -33.718 1.00 . A A . 29 LYS HD3 1 1
7 12406 1 1 29 LYS HE2 H -6.455 -1.098 -32.292 1.00 . A A . 29 LYS HE2 1 1
7 12407 1 1 29 LYS HE3 H -7.583 -1.367 -33.619 1.00 . A A . 29 LYS HE3 1 1
7 12408 1 1 29 LYS HG2 H -5.394 0.696 -33.808 1.00 . A A . 29 LYS HG2 1 1
7 12409 1 1 29 LYS HG3 H -6.529 0.261 -35.088 1.00 . A A . 29 LYS HG3 1 1
7 12410 1 1 29 LYS HZ1 H -6.816 -3.702 -33.667 1.00 . A A . 29 LYS HZ1 1 1
7 12411 1 1 29 LYS HZ2 H -7.579 -3.271 -32.223 1.00 . A A . 29 LYS HZ2 1 1
7 12412 1 1 29 LYS HZ3 H -5.896 -3.402 -32.280 1.00 . A A . 29 LYS HZ3 1 1
7 12413 1 1 29 LYS N N -5.999 1.827 -36.925 1.00 . A A . 29 LYS N 1 1
7 12414 1 1 29 LYS NZ N -6.736 -3.112 -32.814 1.00 . A A . 29 LYS NZ 1 1
7 12415 1 1 29 LYS O O -3.481 1.028 -38.362 1.00 . A A . 29 LYS O 1 1
7 12416 1 1 30 VAL C C -0.684 2.273 -38.246 1.00 . A A . 30 VAL C 1 1
7 12417 1 1 30 VAL CA C -1.850 3.245 -38.449 1.00 . A A . 30 VAL CA 1 1
7 12418 1 1 30 VAL CB C -1.349 4.712 -38.387 1.00 . A A . 30 VAL CB 1 1
7 12419 1 1 30 VAL CG1 C -0.844 5.071 -36.993 1.00 . A A . 30 VAL CG1 1 1
7 12420 1 1 30 VAL CG2 C -0.276 4.965 -39.442 1.00 . A A . 30 VAL CG2 1 1
7 12421 1 1 30 VAL H H -3.055 3.654 -36.756 1.00 . A A . 30 VAL H 1 1
7 12422 1 1 30 VAL HA H -2.279 3.076 -39.430 1.00 . A A . 30 VAL HA 1 1
7 12423 1 1 30 VAL HB H -2.187 5.357 -38.607 1.00 . A A . 30 VAL HB 1 1
7 12424 1 1 30 VAL HG11 H -1.641 4.936 -36.276 1.00 . A A . 30 VAL HG11 1 1
7 12425 1 1 30 VAL HG12 H -0.523 6.101 -36.981 1.00 . A A . 30 VAL HG12 1 1
7 12426 1 1 30 VAL HG13 H -0.013 4.431 -36.729 1.00 . A A . 30 VAL HG13 1 1
7 12427 1 1 30 VAL HG21 H 0.063 5.989 -39.373 1.00 . A A . 30 VAL HG21 1 1
7 12428 1 1 30 VAL HG22 H -0.692 4.791 -40.424 1.00 . A A . 30 VAL HG22 1 1
7 12429 1 1 30 VAL HG23 H 0.560 4.298 -39.281 1.00 . A A . 30 VAL HG23 1 1
7 12430 1 1 30 VAL N N -2.889 2.991 -37.462 1.00 . A A . 30 VAL N 1 1
7 12431 1 1 30 VAL O O -0.068 2.242 -37.180 1.00 . A A . 30 VAL O 1 1
7 12432 1 1 31 LEU C C 1.955 1.030 -39.751 1.00 . A A . 31 LEU C 1 1
7 12433 1 1 31 LEU CA C 0.662 0.467 -39.169 1.00 . A A . 31 LEU CA 1 1
7 12434 1 1 31 LEU CB C 0.253 -0.825 -39.895 1.00 . A A . 31 LEU CB 1 1
7 12435 1 1 31 LEU CD1 C 1.366 -2.371 -38.235 1.00 . A A . 31 LEU CD1 1 1
7 12436 1 1 31 LEU CD2 C 0.724 -3.235 -40.503 1.00 . A A . 31 LEU CD2 1 1
7 12437 1 1 31 LEU CG C 1.212 -2.020 -39.713 1.00 . A A . 31 LEU CG 1 1
7 12438 1 1 31 LEU H H -0.914 1.543 -40.094 1.00 . A A . 31 LEU H 1 1
7 12439 1 1 31 LEU HA H 0.822 0.246 -38.123 1.00 . A A . 31 LEU HA 1 1
7 12440 1 1 31 LEU HB2 H -0.726 -1.116 -39.536 1.00 . A A . 31 LEU HB2 1 1
7 12441 1 1 31 LEU HB3 H 0.175 -0.609 -40.951 1.00 . A A . 31 LEU HB3 1 1
7 12442 1 1 31 LEU HD11 H 0.405 -2.656 -37.828 1.00 . A A . 31 LEU HD11 1 1
7 12443 1 1 31 LEU HD12 H 1.745 -1.514 -37.698 1.00 . A A . 31 LEU HD12 1 1
7 12444 1 1 31 LEU HD13 H 2.059 -3.194 -38.130 1.00 . A A . 31 LEU HD13 1 1
7 12445 1 1 31 LEU HD21 H 1.408 -4.059 -40.353 1.00 . A A . 31 LEU HD21 1 1
7 12446 1 1 31 LEU HD22 H 0.684 -2.991 -41.554 1.00 . A A . 31 LEU HD22 1 1
7 12447 1 1 31 LEU HD23 H -0.261 -3.519 -40.162 1.00 . A A . 31 LEU HD23 1 1
7 12448 1 1 31 LEU HG H 2.188 -1.749 -40.091 1.00 . A A . 31 LEU HG 1 1
7 12449 1 1 31 LEU N N -0.402 1.464 -39.260 1.00 . A A . 31 LEU N 1 1
7 12450 1 1 31 LEU O O 3.055 0.686 -39.316 1.00 . A A . 31 LEU O 1 1
7 12451 1 1 32 THR C C 2.497 4.000 -41.778 1.00 . A A . 32 THR C 1 1
7 12452 1 1 32 THR CA C 2.931 2.596 -41.347 1.00 . A A . 32 THR CA 1 1
7 12453 1 1 32 THR CB C 3.465 1.805 -42.566 1.00 . A A . 32 THR CB 1 1
7 12454 1 1 32 THR CG2 C 4.695 2.483 -43.165 1.00 . A A . 32 THR CG2 1 1
7 12455 1 1 32 THR H H 0.901 2.101 -41.064 1.00 . A A . 32 THR H 1 1
7 12456 1 1 32 THR HA H 3.721 2.673 -40.612 1.00 . A A . 32 THR HA 1 1
7 12457 1 1 32 THR HB H 2.690 1.758 -43.323 1.00 . A A . 32 THR HB 1 1
7 12458 1 1 32 THR HG1 H 3.923 0.447 -41.202 1.00 . A A . 32 THR HG1 1 1
7 12459 1 1 32 THR HG21 H 4.433 3.476 -43.499 1.00 . A A . 32 THR HG21 1 1
7 12460 1 1 32 THR HG22 H 5.055 1.904 -44.004 1.00 . A A . 32 THR HG22 1 1
7 12461 1 1 32 THR HG23 H 5.471 2.550 -42.416 1.00 . A A . 32 THR HG23 1 1
7 12462 1 1 32 THR N N 1.804 1.907 -40.735 1.00 . A A . 32 THR N 1 1
7 12463 1 1 32 THR O O 1.684 4.144 -42.691 1.00 . A A . 32 THR O 1 1
7 12464 1 1 32 THR OG1 O 3.802 0.469 -42.162 1.00 . A A . 32 THR OG1 1 1
7 12465 1 1 33 PRO C C 3.014 6.922 -42.750 1.00 . A A . 33 PRO C 1 1
7 12466 1 1 33 PRO CA C 2.610 6.442 -41.359 1.00 . A A . 33 PRO CA 1 1
7 12467 1 1 33 PRO CB C 3.347 7.250 -40.272 1.00 . A A . 33 PRO CB 1 1
7 12468 1 1 33 PRO CD C 4.011 4.970 -40.027 1.00 . A A . 33 PRO CD 1 1
7 12469 1 1 33 PRO CG C 3.773 6.240 -39.259 1.00 . A A . 33 PRO CG 1 1
7 12470 1 1 33 PRO HA H 1.542 6.570 -41.237 1.00 . A A . 33 PRO HA 1 1
7 12471 1 1 33 PRO HB2 H 4.199 7.754 -40.706 1.00 . A A . 33 PRO HB2 1 1
7 12472 1 1 33 PRO HB3 H 2.674 7.980 -39.842 1.00 . A A . 33 PRO HB3 1 1
7 12473 1 1 33 PRO HD2 H 5.013 4.953 -40.432 1.00 . A A . 33 PRO HD2 1 1
7 12474 1 1 33 PRO HD3 H 3.839 4.109 -39.398 1.00 . A A . 33 PRO HD3 1 1
7 12475 1 1 33 PRO HG2 H 4.683 6.563 -38.774 1.00 . A A . 33 PRO HG2 1 1
7 12476 1 1 33 PRO HG3 H 2.989 6.096 -38.529 1.00 . A A . 33 PRO HG3 1 1
7 12477 1 1 33 PRO N N 3.010 5.050 -41.102 1.00 . A A . 33 PRO N 1 1
7 12478 1 1 33 PRO O O 4.053 6.518 -43.283 1.00 . A A . 33 PRO O 1 1
7 12479 1 1 34 GLY C C 3.131 9.714 -44.519 1.00 . A A . 34 GLY C 1 1
7 12480 1 1 34 GLY CA C 2.481 8.354 -44.632 1.00 . A A . 34 GLY CA 1 1
7 12481 1 1 34 GLY H H 1.359 8.035 -42.865 1.00 . A A . 34 GLY H 1 1
7 12482 1 1 34 GLY HA2 H 3.145 7.692 -45.168 1.00 . A A . 34 GLY HA2 1 1
7 12483 1 1 34 GLY HA3 H 1.559 8.449 -45.187 1.00 . A A . 34 GLY HA3 1 1
7 12484 1 1 34 GLY N N 2.185 7.783 -43.330 1.00 . A A . 34 GLY N 1 1
7 12485 1 1 34 GLY O O 3.697 10.049 -43.474 1.00 . A A . 34 GLY O 1 1
7 12486 1 1 35 ASP C C 2.840 12.776 -44.668 1.00 . A A . 35 ASP C 1 1
7 12487 1 1 35 ASP CA C 3.642 11.847 -45.568 1.00 . A A . 35 ASP CA 1 1
7 12488 1 1 35 ASP CB C 3.712 12.446 -46.981 1.00 . A A . 35 ASP CB 1 1
7 12489 1 1 35 ASP CG C 4.767 11.786 -47.850 1.00 . A A . 35 ASP CG 1 1
7 12490 1 1 35 ASP H H 2.583 10.189 -46.391 1.00 . A A . 35 ASP H 1 1
7 12491 1 1 35 ASP HA H 4.645 11.762 -45.173 1.00 . A A . 35 ASP HA 1 1
7 12492 1 1 35 ASP HB2 H 2.751 12.332 -47.460 1.00 . A A . 35 ASP HB2 1 1
7 12493 1 1 35 ASP HB3 H 3.945 13.500 -46.906 1.00 . A A . 35 ASP HB3 1 1
7 12494 1 1 35 ASP N N 3.052 10.509 -45.582 1.00 . A A . 35 ASP N 1 1
7 12495 1 1 35 ASP O O 3.371 13.375 -43.731 1.00 . A A . 35 ASP O 1 1
7 12496 1 1 35 ASP OD1 O 5.970 11.992 -47.586 1.00 . A A . 35 ASP OD1 1 1
7 12497 1 1 35 ASP OD2 O 4.400 11.073 -48.805 1.00 . A A . 35 ASP OD2 1 1
7 12498 1 1 36 GLY C C 0.748 15.213 -44.792 1.00 . A A . 36 GLY C 1 1
7 12499 1 1 36 GLY CA C 0.677 13.796 -44.248 1.00 . A A . 36 GLY CA 1 1
7 12500 1 1 36 GLY H H 1.193 12.354 -45.705 1.00 . A A . 36 GLY H 1 1
7 12501 1 1 36 GLY HA2 H -0.339 13.434 -44.333 1.00 . A A . 36 GLY HA2 1 1
7 12502 1 1 36 GLY HA3 H 0.957 13.804 -43.203 1.00 . A A . 36 GLY HA3 1 1
7 12503 1 1 36 GLY N N 1.556 12.893 -44.972 1.00 . A A . 36 GLY N 1 1
7 12504 1 1 36 GLY O O -0.237 15.950 -44.751 1.00 . A A . 36 GLY O 1 1
7 12505 1 1 37 VAL C C 1.508 16.902 -47.348 1.00 . A A . 37 VAL C 1 1
7 12506 1 1 37 VAL CA C 2.104 16.893 -45.943 1.00 . A A . 37 VAL CA 1 1
7 12507 1 1 37 VAL CB C 3.603 17.292 -46.002 1.00 . A A . 37 VAL CB 1 1
7 12508 1 1 37 VAL CG1 C 4.176 17.429 -44.592 1.00 . A A . 37 VAL CG1 1 1
7 12509 1 1 37 VAL CG2 C 4.412 16.281 -46.819 1.00 . A A . 37 VAL CG2 1 1
7 12510 1 1 37 VAL H H 2.672 14.969 -45.280 1.00 . A A . 37 VAL H 1 1
7 12511 1 1 37 VAL HA H 1.582 17.626 -45.341 1.00 . A A . 37 VAL HA 1 1
7 12512 1 1 37 VAL HB H 3.679 18.256 -46.488 1.00 . A A . 37 VAL HB 1 1
7 12513 1 1 37 VAL HG11 H 3.616 18.176 -44.047 1.00 . A A . 37 VAL HG11 1 1
7 12514 1 1 37 VAL HG12 H 5.213 17.729 -44.650 1.00 . A A . 37 VAL HG12 1 1
7 12515 1 1 37 VAL HG13 H 4.104 16.480 -44.076 1.00 . A A . 37 VAL HG13 1 1
7 12516 1 1 37 VAL HG21 H 4.309 15.296 -46.383 1.00 . A A . 37 VAL HG21 1 1
7 12517 1 1 37 VAL HG22 H 5.453 16.565 -46.817 1.00 . A A . 37 VAL HG22 1 1
7 12518 1 1 37 VAL HG23 H 4.046 16.263 -47.837 1.00 . A A . 37 VAL HG23 1 1
7 12519 1 1 37 VAL N N 1.915 15.584 -45.322 1.00 . A A . 37 VAL N 1 1
7 12520 1 1 37 VAL O O 1.014 17.926 -47.825 1.00 . A A . 37 VAL O 1 1
7 12521 1 1 38 THR C C -0.598 15.552 -49.121 1.00 . A A . 38 THR C 1 1
7 12522 1 1 38 THR CA C 0.923 15.573 -49.300 1.00 . A A . 38 THR CA 1 1
7 12523 1 1 38 THR CB C 1.417 14.272 -49.980 1.00 . A A . 38 THR CB 1 1
7 12524 1 1 38 THR CG2 C 2.793 14.465 -50.615 1.00 . A A . 38 THR CG2 1 1
7 12525 1 1 38 THR H H 2.024 14.990 -47.608 1.00 . A A . 38 THR H 1 1
7 12526 1 1 38 THR HA H 1.193 16.415 -49.926 1.00 . A A . 38 THR HA 1 1
7 12527 1 1 38 THR HB H 0.714 13.996 -50.755 1.00 . A A . 38 THR HB 1 1
7 12528 1 1 38 THR HG1 H 2.047 12.506 -49.351 1.00 . A A . 38 THR HG1 1 1
7 12529 1 1 38 THR HG21 H 3.114 13.537 -51.067 1.00 . A A . 38 THR HG21 1 1
7 12530 1 1 38 THR HG22 H 3.505 14.759 -49.858 1.00 . A A . 38 THR HG22 1 1
7 12531 1 1 38 THR HG23 H 2.737 15.234 -51.373 1.00 . A A . 38 THR HG23 1 1
7 12532 1 1 38 THR N N 1.557 15.749 -48.006 1.00 . A A . 38 THR N 1 1
7 12533 1 1 38 THR O O -1.161 14.580 -48.610 1.00 . A A . 38 THR O 1 1
7 12534 1 1 38 THR OG1 O 1.485 13.213 -49.011 1.00 . A A . 38 THR OG1 1 1
7 12535 1 1 39 LYS C C -3.522 16.333 -50.406 1.00 . A A . 39 LYS C 1 1
7 12536 1 1 39 LYS CA C -2.662 16.859 -49.250 1.00 . A A . 39 LYS CA 1 1
7 12537 1 1 39 LYS CB C -2.914 18.366 -49.018 1.00 . A A . 39 LYS CB 1 1
7 12538 1 1 39 LYS CD C -5.444 18.602 -49.285 1.00 . A A . 39 LYS CD 1 1
7 12539 1 1 39 LYS CE C -6.755 18.852 -48.549 1.00 . A A . 39 LYS CE 1 1
7 12540 1 1 39 LYS CG C -4.246 18.705 -48.341 1.00 . A A . 39 LYS CG 1 1
7 12541 1 1 39 LYS H H -0.748 17.334 -50.010 1.00 . A A . 39 LYS H 1 1
7 12542 1 1 39 LYS HA H -2.917 16.322 -48.348 1.00 . A A . 39 LYS HA 1 1
7 12543 1 1 39 LYS HB2 H -2.118 18.753 -48.397 1.00 . A A . 39 LYS HB2 1 1
7 12544 1 1 39 LYS HB3 H -2.880 18.875 -49.973 1.00 . A A . 39 LYS HB3 1 1
7 12545 1 1 39 LYS HD2 H -5.340 19.335 -50.071 1.00 . A A . 39 LYS HD2 1 1
7 12546 1 1 39 LYS HD3 H -5.470 17.611 -49.717 1.00 . A A . 39 LYS HD3 1 1
7 12547 1 1 39 LYS HE2 H -6.730 19.838 -48.109 1.00 . A A . 39 LYS HE2 1 1
7 12548 1 1 39 LYS HE3 H -7.569 18.796 -49.259 1.00 . A A . 39 LYS HE3 1 1
7 12549 1 1 39 LYS HG2 H -4.397 18.024 -47.516 1.00 . A A . 39 LYS HG2 1 1
7 12550 1 1 39 LYS HG3 H -4.191 19.717 -47.959 1.00 . A A . 39 LYS HG3 1 1
7 12551 1 1 39 LYS HZ1 H -7.074 16.898 -47.882 1.00 . A A . 39 LYS HZ1 1 1
7 12552 1 1 39 LYS HZ2 H -7.853 18.075 -46.949 1.00 . A A . 39 LYS HZ2 1 1
7 12553 1 1 39 LYS HZ3 H -6.183 17.855 -46.807 1.00 . A A . 39 LYS HZ3 1 1
7 12554 1 1 39 LYS N N -1.243 16.646 -49.517 1.00 . A A . 39 LYS N 1 1
7 12555 1 1 39 LYS NZ N -6.981 17.850 -47.473 1.00 . A A . 39 LYS NZ 1 1
7 12556 1 1 39 LYS O O -3.513 16.905 -51.501 1.00 . A A . 39 LYS O 1 1
7 12557 1 1 40 PRO C C -6.648 15.179 -50.803 1.00 . A A . 40 PRO C 1 1
7 12558 1 1 40 PRO CA C -5.229 14.698 -51.132 1.00 . A A . 40 PRO CA 1 1
7 12559 1 1 40 PRO CB C -5.092 13.191 -50.911 1.00 . A A . 40 PRO CB 1 1
7 12560 1 1 40 PRO CD C -4.179 14.359 -48.987 1.00 . A A . 40 PRO CD 1 1
7 12561 1 1 40 PRO CG C -4.801 13.050 -49.445 1.00 . A A . 40 PRO CG 1 1
7 12562 1 1 40 PRO HA H -4.979 14.951 -52.154 1.00 . A A . 40 PRO HA 1 1
7 12563 1 1 40 PRO HB2 H -6.013 12.693 -51.185 1.00 . A A . 40 PRO HB2 1 1
7 12564 1 1 40 PRO HB3 H -4.278 12.807 -51.511 1.00 . A A . 40 PRO HB3 1 1
7 12565 1 1 40 PRO HD2 H -4.747 14.784 -48.171 1.00 . A A . 40 PRO HD2 1 1
7 12566 1 1 40 PRO HD3 H -3.153 14.205 -48.689 1.00 . A A . 40 PRO HD3 1 1
7 12567 1 1 40 PRO HG2 H -5.720 12.866 -48.908 1.00 . A A . 40 PRO HG2 1 1
7 12568 1 1 40 PRO HG3 H -4.111 12.232 -49.287 1.00 . A A . 40 PRO HG3 1 1
7 12569 1 1 40 PRO N N -4.256 15.223 -50.183 1.00 . A A . 40 PRO N 1 1
7 12570 1 1 40 PRO O O -6.867 15.824 -49.771 1.00 . A A . 40 PRO O 1 1
7 12571 1 1 41 GLN C C -9.945 14.292 -52.165 1.00 . A A . 41 GLN C 1 1
7 12572 1 1 41 GLN CA C -8.995 15.256 -51.457 1.00 . A A . 41 GLN CA 1 1
7 12573 1 1 41 GLN CB C -9.233 16.698 -51.928 1.00 . A A . 41 GLN CB 1 1
7 12574 1 1 41 GLN CD C -9.112 18.394 -53.806 1.00 . A A . 41 GLN CD 1 1
7 12575 1 1 41 GLN CG C -8.790 16.975 -53.361 1.00 . A A . 41 GLN CG 1 1
7 12576 1 1 41 GLN H H -7.375 14.349 -52.473 1.00 . A A . 41 GLN H 1 1
7 12577 1 1 41 GLN HA H -9.190 15.200 -50.393 1.00 . A A . 41 GLN HA 1 1
7 12578 1 1 41 GLN HB2 H -10.289 16.917 -51.854 1.00 . A A . 41 GLN HB2 1 1
7 12579 1 1 41 GLN HB3 H -8.694 17.369 -51.273 1.00 . A A . 41 GLN HB3 1 1
7 12580 1 1 41 GLN HE21 H -7.492 18.443 -54.953 1.00 . A A . 41 GLN HE21 1 1
7 12581 1 1 41 GLN HE22 H -8.464 19.873 -54.962 1.00 . A A . 41 GLN HE22 1 1
7 12582 1 1 41 GLN HG2 H -7.723 16.822 -53.431 1.00 . A A . 41 GLN HG2 1 1
7 12583 1 1 41 GLN HG3 H -9.296 16.284 -54.021 1.00 . A A . 41 GLN HG3 1 1
7 12584 1 1 41 GLN N N -7.604 14.864 -51.670 1.00 . A A . 41 GLN N 1 1
7 12585 1 1 41 GLN NE2 N -8.271 18.959 -54.659 1.00 . A A . 41 GLN NE2 1 1
7 12586 1 1 41 GLN O O -9.534 13.530 -53.044 1.00 . A A . 41 GLN O 1 1
7 12587 1 1 41 GLN OE1 O -10.102 18.983 -53.372 1.00 . A A . 41 GLN OE1 1 1
7 12588 1 1 42 ALA C C -12.648 13.822 -53.712 1.00 . A A . 42 ALA C 1 1
7 12589 1 1 42 ALA CA C -12.235 13.431 -52.295 1.00 . A A . 42 ALA CA 1 1
7 12590 1 1 42 ALA CB C -13.447 13.412 -51.373 1.00 . A A . 42 ALA CB 1 1
7 12591 1 1 42 ALA H H -11.474 15.000 -51.096 1.00 . A A . 42 ALA H 1 1
7 12592 1 1 42 ALA HA H -11.818 12.433 -52.318 1.00 . A A . 42 ALA HA 1 1
7 12593 1 1 42 ALA HB1 H -14.174 12.700 -51.742 1.00 . A A . 42 ALA HB1 1 1
7 12594 1 1 42 ALA HB2 H -13.893 14.395 -51.341 1.00 . A A . 42 ALA HB2 1 1
7 12595 1 1 42 ALA HB3 H -13.136 13.126 -50.378 1.00 . A A . 42 ALA HB3 1 1
7 12596 1 1 42 ALA N N -11.213 14.332 -51.764 1.00 . A A . 42 ALA N 1 1
7 12597 1 1 42 ALA O O -12.339 14.921 -54.182 1.00 . A A . 42 ALA O 1 1
7 12598 1 1 43 GLY C C -12.724 12.877 -56.771 1.00 . A A . 43 GLY C 1 1
7 12599 1 1 43 GLY CA C -13.798 13.167 -55.743 1.00 . A A . 43 GLY CA 1 1
7 12600 1 1 43 GLY H H -13.575 12.063 -53.953 1.00 . A A . 43 GLY H 1 1
7 12601 1 1 43 GLY HA2 H -14.654 12.541 -55.948 1.00 . A A . 43 GLY HA2 1 1
7 12602 1 1 43 GLY HA3 H -14.093 14.205 -55.826 1.00 . A A . 43 GLY HA3 1 1
7 12603 1 1 43 GLY N N -13.349 12.914 -54.386 1.00 . A A . 43 GLY N 1 1
7 12604 1 1 43 GLY O O -12.891 13.176 -57.955 1.00 . A A . 43 GLY O 1 1
7 12605 1 1 44 LYS C C -10.231 10.481 -57.219 1.00 . A A . 44 LYS C 1 1
7 12606 1 1 44 LYS CA C -10.494 11.982 -57.198 1.00 . A A . 44 LYS CA 1 1
7 12607 1 1 44 LYS CB C -9.237 12.739 -56.740 1.00 . A A . 44 LYS CB 1 1
7 12608 1 1 44 LYS CD C -9.789 14.791 -58.109 1.00 . A A . 44 LYS CD 1 1
7 12609 1 1 44 LYS CE C -10.043 16.293 -58.089 1.00 . A A . 44 LYS CE 1 1
7 12610 1 1 44 LYS CG C -9.404 14.258 -56.731 1.00 . A A . 44 LYS CG 1 1
7 12611 1 1 44 LYS H H -11.562 12.049 -55.374 1.00 . A A . 44 LYS H 1 1
7 12612 1 1 44 LYS HA H -10.750 12.301 -58.200 1.00 . A A . 44 LYS HA 1 1
7 12613 1 1 44 LYS HB2 H -8.985 12.420 -55.738 1.00 . A A . 44 LYS HB2 1 1
7 12614 1 1 44 LYS HB3 H -8.419 12.492 -57.400 1.00 . A A . 44 LYS HB3 1 1
7 12615 1 1 44 LYS HD2 H -8.987 14.582 -58.801 1.00 . A A . 44 LYS HD2 1 1
7 12616 1 1 44 LYS HD3 H -10.689 14.289 -58.440 1.00 . A A . 44 LYS HD3 1 1
7 12617 1 1 44 LYS HE2 H -10.786 16.513 -57.335 1.00 . A A . 44 LYS HE2 1 1
7 12618 1 1 44 LYS HE3 H -9.121 16.802 -57.845 1.00 . A A . 44 LYS HE3 1 1
7 12619 1 1 44 LYS HG2 H -10.178 14.520 -56.024 1.00 . A A . 44 LYS HG2 1 1
7 12620 1 1 44 LYS HG3 H -8.471 14.710 -56.427 1.00 . A A . 44 LYS HG3 1 1
7 12621 1 1 44 LYS HZ1 H -10.703 17.806 -59.366 1.00 . A A . 44 LYS HZ1 1 1
7 12622 1 1 44 LYS HZ2 H -11.425 16.305 -59.657 1.00 . A A . 44 LYS HZ2 1 1
7 12623 1 1 44 LYS HZ3 H -9.830 16.587 -60.147 1.00 . A A . 44 LYS HZ3 1 1
7 12624 1 1 44 LYS N N -11.619 12.291 -56.321 1.00 . A A . 44 LYS N 1 1
7 12625 1 1 44 LYS NZ N -10.533 16.782 -59.405 1.00 . A A . 44 LYS NZ 1 1
7 12626 1 1 44 LYS O O -10.587 9.768 -56.278 1.00 . A A . 44 LYS O 1 1
7 12627 1 1 45 LYS C C -7.994 8.299 -57.689 1.00 . A A . 45 LYS C 1 1
7 12628 1 1 45 LYS CA C -9.278 8.603 -58.457 1.00 . A A . 45 LYS CA 1 1
7 12629 1 1 45 LYS CB C -9.097 8.269 -59.948 1.00 . A A . 45 LYS CB 1 1
7 12630 1 1 45 LYS CD C -10.284 6.037 -60.030 1.00 . A A . 45 LYS CD 1 1
7 12631 1 1 45 LYS CE C -11.396 6.561 -60.933 1.00 . A A . 45 LYS CE 1 1
7 12632 1 1 45 LYS CG C -8.968 6.778 -60.248 1.00 . A A . 45 LYS CG 1 1
7 12633 1 1 45 LYS H H -9.360 10.642 -59.008 1.00 . A A . 45 LYS H 1 1
7 12634 1 1 45 LYS HA H -10.089 8.012 -58.050 1.00 . A A . 45 LYS HA 1 1
7 12635 1 1 45 LYS HB2 H -9.948 8.650 -60.497 1.00 . A A . 45 LYS HB2 1 1
7 12636 1 1 45 LYS HB3 H -8.205 8.763 -60.308 1.00 . A A . 45 LYS HB3 1 1
7 12637 1 1 45 LYS HD2 H -10.131 4.988 -60.236 1.00 . A A . 45 LYS HD2 1 1
7 12638 1 1 45 LYS HD3 H -10.584 6.159 -58.999 1.00 . A A . 45 LYS HD3 1 1
7 12639 1 1 45 LYS HE2 H -11.591 7.594 -60.683 1.00 . A A . 45 LYS HE2 1 1
7 12640 1 1 45 LYS HE3 H -11.072 6.497 -61.962 1.00 . A A . 45 LYS HE3 1 1
7 12641 1 1 45 LYS HG2 H -8.665 6.652 -61.278 1.00 . A A . 45 LYS HG2 1 1
7 12642 1 1 45 LYS HG3 H -8.215 6.354 -59.597 1.00 . A A . 45 LYS HG3 1 1
7 12643 1 1 45 LYS HZ1 H -12.488 4.780 -60.993 1.00 . A A . 45 LYS HZ1 1 1
7 12644 1 1 45 LYS HZ2 H -13.387 6.146 -61.417 1.00 . A A . 45 LYS HZ2 1 1
7 12645 1 1 45 LYS HZ3 H -13.007 5.861 -59.797 1.00 . A A . 45 LYS HZ3 1 1
7 12646 1 1 45 LYS N N -9.613 10.014 -58.298 1.00 . A A . 45 LYS N 1 1
7 12647 1 1 45 LYS NZ N -12.656 5.783 -60.772 1.00 . A A . 45 LYS NZ 1 1
7 12648 1 1 45 LYS O O -6.928 8.802 -58.041 1.00 . A A . 45 LYS O 1 1
7 12649 1 1 46 VAL C C -6.470 5.739 -56.028 1.00 . A A . 46 VAL C 1 1
7 12650 1 1 46 VAL CA C -6.958 7.168 -55.789 1.00 . A A . 46 VAL CA 1 1
7 12651 1 1 46 VAL CB C -7.298 7.351 -54.285 1.00 . A A . 46 VAL CB 1 1
7 12652 1 1 46 VAL CG1 C -7.686 8.800 -53.989 1.00 . A A . 46 VAL CG1 1 1
7 12653 1 1 46 VAL CG2 C -8.410 6.397 -53.848 1.00 . A A . 46 VAL CG2 1 1
7 12654 1 1 46 VAL H H -8.969 7.095 -56.434 1.00 . A A . 46 VAL H 1 1
7 12655 1 1 46 VAL HA H -6.154 7.851 -56.035 1.00 . A A . 46 VAL HA 1 1
7 12656 1 1 46 VAL HB H -6.409 7.119 -53.709 1.00 . A A . 46 VAL HB 1 1
7 12657 1 1 46 VAL HG11 H -8.562 9.064 -54.562 1.00 . A A . 46 VAL HG11 1 1
7 12658 1 1 46 VAL HG12 H -6.870 9.457 -54.256 1.00 . A A . 46 VAL HG12 1 1
7 12659 1 1 46 VAL HG13 H -7.901 8.909 -52.934 1.00 . A A . 46 VAL HG13 1 1
7 12660 1 1 46 VAL HG21 H -9.310 6.610 -54.408 1.00 . A A . 46 VAL HG21 1 1
7 12661 1 1 46 VAL HG22 H -8.606 6.529 -52.793 1.00 . A A . 46 VAL HG22 1 1
7 12662 1 1 46 VAL HG23 H -8.106 5.377 -54.032 1.00 . A A . 46 VAL HG23 1 1
7 12663 1 1 46 VAL N N -8.100 7.491 -56.640 1.00 . A A . 46 VAL N 1 1
7 12664 1 1 46 VAL O O -7.267 4.834 -56.325 1.00 . A A . 46 VAL O 1 1
7 12665 1 1 47 THR C C -4.229 3.690 -54.624 1.00 . A A . 47 THR C 1 1
7 12666 1 1 47 THR CA C -4.508 4.258 -56.019 1.00 . A A . 47 THR CA 1 1
7 12667 1 1 47 THR CB C -3.177 4.356 -56.802 1.00 . A A . 47 THR CB 1 1
7 12668 1 1 47 THR CG2 C -2.534 2.982 -56.979 1.00 . A A . 47 THR CG2 1 1
7 12669 1 1 47 THR H H -4.594 6.345 -55.736 1.00 . A A . 47 THR H 1 1
7 12670 1 1 47 THR HA H -5.175 3.589 -56.552 1.00 . A A . 47 THR HA 1 1
7 12671 1 1 47 THR HB H -2.494 4.987 -56.250 1.00 . A A . 47 THR HB 1 1
7 12672 1 1 47 THR HG1 H -4.154 5.556 -58.036 1.00 . A A . 47 THR HG1 1 1
7 12673 1 1 47 THR HG21 H -1.620 3.081 -57.546 1.00 . A A . 47 THR HG21 1 1
7 12674 1 1 47 THR HG22 H -3.215 2.330 -57.510 1.00 . A A . 47 THR HG22 1 1
7 12675 1 1 47 THR HG23 H -2.312 2.558 -56.011 1.00 . A A . 47 THR HG23 1 1
7 12676 1 1 47 THR N N -5.154 5.562 -55.910 1.00 . A A . 47 THR N 1 1
7 12677 1 1 47 THR O O -3.340 4.186 -53.905 1.00 . A A . 47 THR O 1 1
7 12678 1 1 47 THR OG1 O -3.408 4.942 -58.089 1.00 . A A . 47 THR OG1 1 1
7 12679 1 1 48 VAL C C -4.463 0.571 -53.055 1.00 . A A . 48 VAL C 1 1
7 12680 1 1 48 VAL CA C -4.940 2.025 -52.957 1.00 . A A . 48 VAL CA 1 1
7 12681 1 1 48 VAL CB C -6.323 2.050 -52.260 1.00 . A A . 48 VAL CB 1 1
7 12682 1 1 48 VAL CG1 C -6.797 3.484 -52.048 1.00 . A A . 48 VAL CG1 1 1
7 12683 1 1 48 VAL CG2 C -7.347 1.243 -53.057 1.00 . A A . 48 VAL CG2 1 1
7 12684 1 1 48 VAL H H -5.631 2.311 -54.920 1.00 . A A . 48 VAL H 1 1
7 12685 1 1 48 VAL HA H -4.241 2.579 -52.344 1.00 . A A . 48 VAL HA 1 1
7 12686 1 1 48 VAL HB H -6.216 1.590 -51.287 1.00 . A A . 48 VAL HB 1 1
7 12687 1 1 48 VAL HG11 H -6.846 3.994 -53.000 1.00 . A A . 48 VAL HG11 1 1
7 12688 1 1 48 VAL HG12 H -6.104 4.000 -51.399 1.00 . A A . 48 VAL HG12 1 1
7 12689 1 1 48 VAL HG13 H -7.777 3.477 -51.594 1.00 . A A . 48 VAL HG13 1 1
7 12690 1 1 48 VAL HG21 H -8.302 1.269 -52.549 1.00 . A A . 48 VAL HG21 1 1
7 12691 1 1 48 VAL HG22 H -7.014 0.219 -53.143 1.00 . A A . 48 VAL HG22 1 1
7 12692 1 1 48 VAL HG23 H -7.456 1.669 -54.045 1.00 . A A . 48 VAL HG23 1 1
7 12693 1 1 48 VAL N N -4.997 2.660 -54.268 1.00 . A A . 48 VAL N 1 1
7 12694 1 1 48 VAL O O -4.203 0.053 -54.145 1.00 . A A . 48 VAL O 1 1
7 12695 1 1 49 HIS C C -4.488 -2.042 -50.499 1.00 . A A . 49 HIS C 1 1
7 12696 1 1 49 HIS CA C -3.864 -1.436 -51.760 1.00 . A A . 49 HIS CA 1 1
7 12697 1 1 49 HIS CB C -2.328 -1.389 -51.669 1.00 . A A . 49 HIS CB 1 1
7 12698 1 1 49 HIS CD2 C -1.776 -3.827 -52.397 1.00 . A A . 49 HIS CD2 1 1
7 12699 1 1 49 HIS CE1 C -0.049 -4.142 -51.091 1.00 . A A . 49 HIS CE1 1 1
7 12700 1 1 49 HIS CG C -1.616 -2.707 -51.655 1.00 . A A . 49 HIS CG 1 1
7 12701 1 1 49 HIS H H -4.614 0.411 -51.075 1.00 . A A . 49 HIS H 1 1
7 12702 1 1 49 HIS HA H -4.168 -2.005 -52.628 1.00 . A A . 49 HIS HA 1 1
7 12703 1 1 49 HIS HB2 H -1.953 -0.838 -52.518 1.00 . A A . 49 HIS HB2 1 1
7 12704 1 1 49 HIS HB3 H -2.052 -0.856 -50.767 1.00 . A A . 49 HIS HB3 1 1
7 12705 1 1 49 HIS HD1 H -0.141 -2.304 -50.203 1.00 . A A . 49 HIS HD1 1 1
7 12706 1 1 49 HIS HD2 H -2.542 -4.000 -53.141 1.00 . A A . 49 HIS HD2 1 1
7 12707 1 1 49 HIS HE1 H 0.802 -4.594 -50.601 1.00 . A A . 49 HIS HE1 1 1
7 12708 1 1 49 HIS HE2 H -0.477 -5.458 -52.583 1.00 . A A . 49 HIS HE2 1 1
7 12709 1 1 49 HIS N N -4.355 -0.067 -51.893 1.00 . A A . 49 HIS N 1 1
7 12710 1 1 49 HIS ND1 N -0.528 -2.943 -50.845 1.00 . A A . 49 HIS ND1 1 1
7 12711 1 1 49 HIS NE2 N -0.785 -4.706 -52.030 1.00 . A A . 49 HIS NE2 1 1
7 12712 1 1 49 HIS O O -4.580 -1.364 -49.475 1.00 . A A . 49 HIS O 1 1
7 12713 1 1 50 TYR C C -5.062 -5.255 -49.065 1.00 . A A . 50 TYR C 1 1
7 12714 1 1 50 TYR CA C -5.673 -3.913 -49.457 1.00 . A A . 50 TYR CA 1 1
7 12715 1 1 50 TYR CB C -7.150 -4.143 -49.819 1.00 . A A . 50 TYR CB 1 1
7 12716 1 1 50 TYR CD1 C -8.247 -1.958 -49.163 1.00 . A A . 50 TYR CD1 1 1
7 12717 1 1 50 TYR CD2 C -8.370 -2.634 -51.447 1.00 . A A . 50 TYR CD2 1 1
7 12718 1 1 50 TYR CE1 C -8.974 -0.821 -49.457 1.00 . A A . 50 TYR CE1 1 1
7 12719 1 1 50 TYR CE2 C -9.095 -1.497 -51.748 1.00 . A A . 50 TYR CE2 1 1
7 12720 1 1 50 TYR CG C -7.931 -2.884 -50.150 1.00 . A A . 50 TYR CG 1 1
7 12721 1 1 50 TYR CZ C -9.395 -0.595 -50.749 1.00 . A A . 50 TYR CZ 1 1
7 12722 1 1 50 TYR H H -4.805 -3.811 -51.395 1.00 . A A . 50 TYR H 1 1
7 12723 1 1 50 TYR HA H -5.621 -3.246 -48.608 1.00 . A A . 50 TYR HA 1 1
7 12724 1 1 50 TYR HB2 H -7.200 -4.793 -50.679 1.00 . A A . 50 TYR HB2 1 1
7 12725 1 1 50 TYR HB3 H -7.643 -4.627 -48.987 1.00 . A A . 50 TYR HB3 1 1
7 12726 1 1 50 TYR HD1 H -7.918 -2.134 -48.150 1.00 . A A . 50 TYR HD1 1 1
7 12727 1 1 50 TYR HD2 H -8.134 -3.343 -52.228 1.00 . A A . 50 TYR HD2 1 1
7 12728 1 1 50 TYR HE1 H -9.209 -0.113 -48.677 1.00 . A A . 50 TYR HE1 1 1
7 12729 1 1 50 TYR HE2 H -9.427 -1.321 -52.762 1.00 . A A . 50 TYR HE2 1 1
7 12730 1 1 50 TYR HH H -10.841 0.315 -51.631 1.00 . A A . 50 TYR HH 1 1
7 12731 1 1 50 TYR N N -4.952 -3.291 -50.577 1.00 . A A . 50 TYR N 1 1
7 12732 1 1 50 TYR O O -4.463 -5.938 -49.899 1.00 . A A . 50 TYR O 1 1
7 12733 1 1 50 TYR OH O -10.119 0.538 -51.039 1.00 . A A . 50 TYR OH 1 1
7 12734 1 1 51 ASP C C -5.947 -7.448 -46.322 1.00 . A A . 51 ASP C 1 1
7 12735 1 1 51 ASP CA C -4.884 -6.968 -47.313 1.00 . A A . 51 ASP CA 1 1
7 12736 1 1 51 ASP CB C -3.498 -6.999 -46.656 1.00 . A A . 51 ASP CB 1 1
7 12737 1 1 51 ASP CG C -3.029 -8.414 -46.339 1.00 . A A . 51 ASP CG 1 1
7 12738 1 1 51 ASP H H -5.526 -4.942 -47.136 1.00 . A A . 51 ASP H 1 1
7 12739 1 1 51 ASP HA H -4.884 -7.630 -48.170 1.00 . A A . 51 ASP HA 1 1
7 12740 1 1 51 ASP HB2 H -2.780 -6.546 -47.326 1.00 . A A . 51 ASP HB2 1 1
7 12741 1 1 51 ASP HB3 H -3.529 -6.431 -45.736 1.00 . A A . 51 ASP HB3 1 1
7 12742 1 1 51 ASP N N -5.211 -5.615 -47.789 1.00 . A A . 51 ASP N 1 1
7 12743 1 1 51 ASP O O -6.148 -6.829 -45.277 1.00 . A A . 51 ASP O 1 1
7 12744 1 1 51 ASP OD1 O -2.799 -9.189 -47.288 1.00 . A A . 51 ASP OD1 1 1
7 12745 1 1 51 ASP OD2 O -2.871 -8.758 -45.149 1.00 . A A . 51 ASP OD2 1 1
7 12746 1 1 52 GLY C C -7.205 -9.965 -44.719 1.00 . A A . 52 GLY C 1 1
7 12747 1 1 52 GLY CA C -7.711 -9.054 -45.821 1.00 . A A . 52 GLY CA 1 1
7 12748 1 1 52 GLY H H -6.402 -9.011 -47.492 1.00 . A A . 52 GLY H 1 1
7 12749 1 1 52 GLY HA2 H -8.239 -8.222 -45.376 1.00 . A A . 52 GLY HA2 1 1
7 12750 1 1 52 GLY HA3 H -8.401 -9.611 -46.441 1.00 . A A . 52 GLY HA3 1 1
7 12751 1 1 52 GLY N N -6.635 -8.540 -46.663 1.00 . A A . 52 GLY N 1 1
7 12752 1 1 52 GLY O O -6.328 -10.800 -44.957 1.00 . A A . 52 GLY O 1 1
7 12753 1 1 53 ARG C C -8.369 -10.702 -41.280 1.00 . A A . 53 ARG C 1 1
7 12754 1 1 53 ARG CA C -7.293 -10.583 -42.360 1.00 . A A . 53 ARG CA 1 1
7 12755 1 1 53 ARG CB C -6.046 -9.896 -41.787 1.00 . A A . 53 ARG CB 1 1
7 12756 1 1 53 ARG CD C -3.967 -10.040 -40.373 1.00 . A A . 53 ARG CD 1 1
7 12757 1 1 53 ARG CG C -5.266 -10.731 -40.770 1.00 . A A . 53 ARG CG 1 1
7 12758 1 1 53 ARG CZ C -2.402 -8.535 -41.568 1.00 . A A . 53 ARG CZ 1 1
7 12759 1 1 53 ARG H H -8.511 -9.198 -43.400 1.00 . A A . 53 ARG H 1 1
7 12760 1 1 53 ARG HA H -7.024 -11.575 -42.695 1.00 . A A . 53 ARG HA 1 1
7 12761 1 1 53 ARG HB2 H -5.379 -9.658 -42.606 1.00 . A A . 53 ARG HB2 1 1
7 12762 1 1 53 ARG HB3 H -6.348 -8.976 -41.309 1.00 . A A . 53 ARG HB3 1 1
7 12763 1 1 53 ARG HD2 H -4.196 -9.194 -39.740 1.00 . A A . 53 ARG HD2 1 1
7 12764 1 1 53 ARG HD3 H -3.351 -10.741 -39.827 1.00 . A A . 53 ARG HD3 1 1
7 12765 1 1 53 ARG HE H -3.400 -10.053 -42.399 1.00 . A A . 53 ARG HE 1 1
7 12766 1 1 53 ARG HG2 H -5.874 -10.873 -39.888 1.00 . A A . 53 ARG HG2 1 1
7 12767 1 1 53 ARG HG3 H -5.034 -11.694 -41.207 1.00 . A A . 53 ARG HG3 1 1
7 12768 1 1 53 ARG HH11 H -2.421 -8.243 -39.558 1.00 . A A . 53 ARG HH11 1 1
7 12769 1 1 53 ARG HH12 H -1.447 -7.128 -40.467 1.00 . A A . 53 ARG HH12 1 1
7 12770 1 1 53 ARG HH21 H -2.119 -8.586 -43.571 1.00 . A A . 53 ARG HH21 1 1
7 12771 1 1 53 ARG HH22 H -1.279 -7.320 -42.730 1.00 . A A . 53 ARG HH22 1 1
7 12772 1 1 53 ARG N N -7.768 -9.829 -43.516 1.00 . A A . 53 ARG N 1 1
7 12773 1 1 53 ARG NE N -3.231 -9.579 -41.553 1.00 . A A . 53 ARG NE 1 1
7 12774 1 1 53 ARG NH1 N -2.062 -7.920 -40.440 1.00 . A A . 53 ARG NH1 1 1
7 12775 1 1 53 ARG NH2 N -1.887 -8.120 -42.713 1.00 . A A . 53 ARG NH2 1 1
7 12776 1 1 53 ARG O O -9.221 -9.820 -41.121 1.00 . A A . 53 ARG O 1 1
7 12777 1 1 54 PHE C C -8.569 -11.414 -38.145 1.00 . A A . 54 PHE C 1 1
7 12778 1 1 54 PHE CA C -9.209 -12.016 -39.402 1.00 . A A . 54 PHE CA 1 1
7 12779 1 1 54 PHE CB C -9.478 -13.517 -39.204 1.00 . A A . 54 PHE CB 1 1
7 12780 1 1 54 PHE CD1 C -9.507 -14.646 -41.461 1.00 . A A . 54 PHE CD1 1 1
7 12781 1 1 54 PHE CD2 C -11.592 -14.301 -40.348 1.00 . A A . 54 PHE CD2 1 1
7 12782 1 1 54 PHE CE1 C -10.168 -15.237 -42.521 1.00 . A A . 54 PHE CE1 1 1
7 12783 1 1 54 PHE CE2 C -12.257 -14.892 -41.407 1.00 . A A . 54 PHE CE2 1 1
7 12784 1 1 54 PHE CG C -10.206 -14.169 -40.360 1.00 . A A . 54 PHE CG 1 1
7 12785 1 1 54 PHE CZ C -11.544 -15.360 -42.495 1.00 . A A . 54 PHE CZ 1 1
7 12786 1 1 54 PHE H H -7.665 -12.494 -40.762 1.00 . A A . 54 PHE H 1 1
7 12787 1 1 54 PHE HA H -10.145 -11.509 -39.603 1.00 . A A . 54 PHE HA 1 1
7 12788 1 1 54 PHE HB2 H -8.534 -14.031 -39.073 1.00 . A A . 54 PHE HB2 1 1
7 12789 1 1 54 PHE HB3 H -10.076 -13.652 -38.314 1.00 . A A . 54 PHE HB3 1 1
7 12790 1 1 54 PHE HD1 H -8.430 -14.552 -41.487 1.00 . A A . 54 PHE HD1 1 1
7 12791 1 1 54 PHE HD2 H -12.152 -13.935 -39.497 1.00 . A A . 54 PHE HD2 1 1
7 12792 1 1 54 PHE HE1 H -9.608 -15.604 -43.369 1.00 . A A . 54 PHE HE1 1 1
7 12793 1 1 54 PHE HE2 H -13.335 -14.988 -41.386 1.00 . A A . 54 PHE HE2 1 1
7 12794 1 1 54 PHE HZ H -12.060 -15.823 -43.324 1.00 . A A . 54 PHE HZ 1 1
7 12795 1 1 54 PHE N N -8.325 -11.805 -40.542 1.00 . A A . 54 PHE N 1 1
7 12796 1 1 54 PHE O O -7.340 -11.311 -38.065 1.00 . A A . 54 PHE O 1 1
7 12797 1 1 55 PRO C C -7.852 -11.146 -35.148 1.00 . A A . 55 PRO C 1 1
7 12798 1 1 55 PRO CA C -8.878 -10.325 -35.940 1.00 . A A . 55 PRO CA 1 1
7 12799 1 1 55 PRO CB C -10.147 -10.084 -35.099 1.00 . A A . 55 PRO CB 1 1
7 12800 1 1 55 PRO CD C -10.844 -11.196 -37.096 1.00 . A A . 55 PRO CD 1 1
7 12801 1 1 55 PRO CG C -11.153 -11.051 -35.630 1.00 . A A . 55 PRO CG 1 1
7 12802 1 1 55 PRO HA H -8.437 -9.371 -36.200 1.00 . A A . 55 PRO HA 1 1
7 12803 1 1 55 PRO HB2 H -9.936 -10.266 -34.054 1.00 . A A . 55 PRO HB2 1 1
7 12804 1 1 55 PRO HB3 H -10.478 -9.062 -35.228 1.00 . A A . 55 PRO HB3 1 1
7 12805 1 1 55 PRO HD2 H -11.129 -12.178 -37.448 1.00 . A A . 55 PRO HD2 1 1
7 12806 1 1 55 PRO HD3 H -11.345 -10.429 -37.669 1.00 . A A . 55 PRO HD3 1 1
7 12807 1 1 55 PRO HG2 H -11.054 -12.003 -35.125 1.00 . A A . 55 PRO HG2 1 1
7 12808 1 1 55 PRO HG3 H -12.150 -10.656 -35.492 1.00 . A A . 55 PRO HG3 1 1
7 12809 1 1 55 PRO N N -9.379 -11.016 -37.142 1.00 . A A . 55 PRO N 1 1
7 12810 1 1 55 PRO O O -7.079 -10.591 -34.363 1.00 . A A . 55 PRO O 1 1
7 12811 1 1 56 ASP C C -5.606 -13.521 -35.299 1.00 . A A . 56 ASP C 1 1
7 12812 1 1 56 ASP CA C -6.958 -13.357 -34.602 1.00 . A A . 56 ASP CA 1 1
7 12813 1 1 56 ASP CB C -7.621 -14.731 -34.394 1.00 . A A . 56 ASP CB 1 1
7 12814 1 1 56 ASP CG C -7.676 -15.577 -35.660 1.00 . A A . 56 ASP CG 1 1
7 12815 1 1 56 ASP H H -8.433 -12.844 -36.043 1.00 . A A . 56 ASP H 1 1
7 12816 1 1 56 ASP HA H -6.788 -12.907 -33.633 1.00 . A A . 56 ASP HA 1 1
7 12817 1 1 56 ASP HB2 H -7.064 -15.278 -33.647 1.00 . A A . 56 ASP HB2 1 1
7 12818 1 1 56 ASP HB3 H -8.631 -14.582 -34.038 1.00 . A A . 56 ASP HB3 1 1
7 12819 1 1 56 ASP N N -7.841 -12.463 -35.358 1.00 . A A . 56 ASP N 1 1
7 12820 1 1 56 ASP O O -4.753 -14.282 -34.840 1.00 . A A . 56 ASP O 1 1
7 12821 1 1 56 ASP OD1 O -8.393 -15.196 -36.606 1.00 . A A . 56 ASP OD1 1 1
7 12822 1 1 56 ASP OD2 O -7.016 -16.641 -35.700 1.00 . A A . 56 ASP OD2 1 1
7 12823 1 1 57 GLY C C -4.217 -13.725 -38.348 1.00 . A A . 57 GLY C 1 1
7 12824 1 1 57 GLY CA C -4.148 -12.840 -37.119 1.00 . A A . 57 GLY CA 1 1
7 12825 1 1 57 GLY H H -6.143 -12.237 -36.736 1.00 . A A . 57 GLY H 1 1
7 12826 1 1 57 GLY HA2 H -3.892 -11.838 -37.425 1.00 . A A . 57 GLY HA2 1 1
7 12827 1 1 57 GLY HA3 H -3.376 -13.214 -36.460 1.00 . A A . 57 GLY HA3 1 1
7 12828 1 1 57 GLY N N -5.413 -12.800 -36.400 1.00 . A A . 57 GLY N 1 1
7 12829 1 1 57 GLY O O -3.539 -13.470 -39.349 1.00 . A A . 57 GLY O 1 1
7 12830 1 1 58 LYS C C -5.854 -14.933 -40.565 1.00 . A A . 58 LYS C 1 1
7 12831 1 1 58 LYS CA C -5.256 -15.687 -39.377 1.00 . A A . 58 LYS CA 1 1
7 12832 1 1 58 LYS CB C -6.212 -16.804 -38.930 1.00 . A A . 58 LYS CB 1 1
7 12833 1 1 58 LYS CD C -7.587 -18.834 -39.549 1.00 . A A . 58 LYS CD 1 1
7 12834 1 1 58 LYS CE C -7.378 -19.465 -38.171 1.00 . A A . 58 LYS CE 1 1
7 12835 1 1 58 LYS CG C -6.427 -17.920 -39.954 1.00 . A A . 58 LYS CG 1 1
7 12836 1 1 58 LYS H H -5.517 -14.921 -37.425 1.00 . A A . 58 LYS H 1 1
7 12837 1 1 58 LYS HA H -4.305 -16.115 -39.662 1.00 . A A . 58 LYS HA 1 1
7 12838 1 1 58 LYS HB2 H -5.817 -17.250 -38.028 1.00 . A A . 58 LYS HB2 1 1
7 12839 1 1 58 LYS HB3 H -7.174 -16.362 -38.703 1.00 . A A . 58 LYS HB3 1 1
7 12840 1 1 58 LYS HD2 H -8.500 -18.254 -39.531 1.00 . A A . 58 LYS HD2 1 1
7 12841 1 1 58 LYS HD3 H -7.680 -19.623 -40.285 1.00 . A A . 58 LYS HD3 1 1
7 12842 1 1 58 LYS HE2 H -6.580 -20.190 -38.235 1.00 . A A . 58 LYS HE2 1 1
7 12843 1 1 58 LYS HE3 H -7.103 -18.690 -37.469 1.00 . A A . 58 LYS HE3 1 1
7 12844 1 1 58 LYS HG2 H -6.651 -17.476 -40.915 1.00 . A A . 58 LYS HG2 1 1
7 12845 1 1 58 LYS HG3 H -5.523 -18.508 -40.030 1.00 . A A . 58 LYS HG3 1 1
7 12846 1 1 58 LYS HZ1 H -9.341 -19.437 -37.451 1.00 . A A . 58 LYS HZ1 1 1
7 12847 1 1 58 LYS HZ2 H -8.401 -20.698 -36.828 1.00 . A A . 58 LYS HZ2 1 1
7 12848 1 1 58 LYS HZ3 H -8.984 -20.780 -38.412 1.00 . A A . 58 LYS HZ3 1 1
7 12849 1 1 58 LYS N N -5.036 -14.768 -38.265 1.00 . A A . 58 LYS N 1 1
7 12850 1 1 58 LYS NZ N -8.610 -20.143 -37.681 1.00 . A A . 58 LYS NZ 1 1
7 12851 1 1 58 LYS O O -6.624 -13.992 -40.378 1.00 . A A . 58 LYS O 1 1
7 12852 1 1 59 GLN C C -6.095 -15.712 -44.126 1.00 . A A . 59 GLN C 1 1
7 12853 1 1 59 GLN CA C -6.086 -14.720 -42.971 1.00 . A A . 59 GLN CA 1 1
7 12854 1 1 59 GLN CB C -5.351 -13.425 -43.357 1.00 . A A . 59 GLN CB 1 1
7 12855 1 1 59 GLN CD C -3.223 -12.289 -44.098 1.00 . A A . 59 GLN CD 1 1
7 12856 1 1 59 GLN CG C -3.937 -13.615 -43.889 1.00 . A A . 59 GLN CG 1 1
7 12857 1 1 59 GLN H H -4.832 -16.036 -41.884 1.00 . A A . 59 GLN H 1 1
7 12858 1 1 59 GLN HA H -7.113 -14.476 -42.733 1.00 . A A . 59 GLN HA 1 1
7 12859 1 1 59 GLN HB2 H -5.927 -12.916 -44.118 1.00 . A A . 59 GLN HB2 1 1
7 12860 1 1 59 GLN HB3 H -5.299 -12.788 -42.484 1.00 . A A . 59 GLN HB3 1 1
7 12861 1 1 59 GLN HE21 H -4.036 -12.101 -45.898 1.00 . A A . 59 GLN HE21 1 1
7 12862 1 1 59 GLN HE22 H -3.003 -10.808 -45.407 1.00 . A A . 59 GLN HE22 1 1
7 12863 1 1 59 GLN HG2 H -3.372 -14.206 -43.181 1.00 . A A . 59 GLN HG2 1 1
7 12864 1 1 59 GLN HG3 H -3.985 -14.136 -44.834 1.00 . A A . 59 GLN HG3 1 1
7 12865 1 1 59 GLN N N -5.498 -15.326 -41.781 1.00 . A A . 59 GLN N 1 1
7 12866 1 1 59 GLN NE2 N -3.437 -11.674 -45.250 1.00 . A A . 59 GLN NE2 1 1
7 12867 1 1 59 GLN O O -5.211 -16.566 -44.229 1.00 . A A . 59 GLN O 1 1
7 12868 1 1 59 GLN OE1 O -2.511 -11.804 -43.215 1.00 . A A . 59 GLN OE1 1 1
7 12869 1 1 60 PHE C C -6.141 -16.475 -47.070 1.00 . A A . 60 PHE C 1 1
7 12870 1 1 60 PHE CA C -7.310 -16.527 -46.088 1.00 . A A . 60 PHE CA 1 1
7 12871 1 1 60 PHE CB C -8.630 -16.209 -46.815 1.00 . A A . 60 PHE CB 1 1
7 12872 1 1 60 PHE CD1 C -8.919 -13.705 -46.648 1.00 . A A . 60 PHE CD1 1 1
7 12873 1 1 60 PHE CD2 C -8.508 -14.651 -48.801 1.00 . A A . 60 PHE CD2 1 1
7 12874 1 1 60 PHE CE1 C -8.969 -12.443 -47.210 1.00 . A A . 60 PHE CE1 1 1
7 12875 1 1 60 PHE CE2 C -8.559 -13.390 -49.366 1.00 . A A . 60 PHE CE2 1 1
7 12876 1 1 60 PHE CG C -8.687 -14.827 -47.433 1.00 . A A . 60 PHE CG 1 1
7 12877 1 1 60 PHE CZ C -8.789 -12.285 -48.571 1.00 . A A . 60 PHE CZ 1 1
7 12878 1 1 60 PHE H H -7.750 -14.871 -44.850 1.00 . A A . 60 PHE H 1 1
7 12879 1 1 60 PHE HA H -7.374 -17.524 -45.676 1.00 . A A . 60 PHE HA 1 1
7 12880 1 1 60 PHE HB2 H -8.778 -16.932 -47.605 1.00 . A A . 60 PHE HB2 1 1
7 12881 1 1 60 PHE HB3 H -9.446 -16.291 -46.111 1.00 . A A . 60 PHE HB3 1 1
7 12882 1 1 60 PHE HD1 H -9.059 -13.823 -45.584 1.00 . A A . 60 PHE HD1 1 1
7 12883 1 1 60 PHE HD2 H -8.328 -15.513 -49.427 1.00 . A A . 60 PHE HD2 1 1
7 12884 1 1 60 PHE HE1 H -9.153 -11.581 -46.586 1.00 . A A . 60 PHE HE1 1 1
7 12885 1 1 60 PHE HE2 H -8.417 -13.268 -50.430 1.00 . A A . 60 PHE HE2 1 1
7 12886 1 1 60 PHE HZ H -8.827 -11.300 -49.011 1.00 . A A . 60 PHE HZ 1 1
7 12887 1 1 60 PHE N N -7.111 -15.600 -44.976 1.00 . A A . 60 PHE N 1 1
7 12888 1 1 60 PHE O O -5.717 -17.502 -47.600 1.00 . A A . 60 PHE O 1 1
7 12889 1 1 61 ASP C C -3.927 -13.682 -48.074 1.00 . A A . 61 ASP C 1 1
7 12890 1 1 61 ASP CA C -4.539 -15.066 -48.260 1.00 . A A . 61 ASP CA 1 1
7 12891 1 1 61 ASP CB C -5.062 -15.226 -49.696 1.00 . A A . 61 ASP CB 1 1
7 12892 1 1 61 ASP CG C -4.021 -14.883 -50.749 1.00 . A A . 61 ASP CG 1 1
7 12893 1 1 61 ASP H H -5.973 -14.501 -46.811 1.00 . A A . 61 ASP H 1 1
7 12894 1 1 61 ASP HA H -3.779 -15.812 -48.075 1.00 . A A . 61 ASP HA 1 1
7 12895 1 1 61 ASP HB2 H -5.368 -16.251 -49.846 1.00 . A A . 61 ASP HB2 1 1
7 12896 1 1 61 ASP HB3 H -5.919 -14.578 -49.834 1.00 . A A . 61 ASP HB3 1 1
7 12897 1 1 61 ASP N N -5.622 -15.274 -47.300 1.00 . A A . 61 ASP N 1 1
7 12898 1 1 61 ASP O O -4.577 -12.782 -47.541 1.00 . A A . 61 ASP O 1 1
7 12899 1 1 61 ASP OD1 O -2.883 -15.383 -50.649 1.00 . A A . 61 ASP OD1 1 1
7 12900 1 1 61 ASP OD2 O -4.332 -14.111 -51.681 1.00 . A A . 61 ASP OD2 1 1
7 12901 1 1 62 SER C C -2.306 -11.402 -49.639 1.00 . A A . 62 SER C 1 1
7 12902 1 1 62 SER CA C -1.998 -12.242 -48.403 1.00 . A A . 62 SER CA 1 1
7 12903 1 1 62 SER CB C -0.485 -12.447 -48.250 1.00 . A A . 62 SER CB 1 1
7 12904 1 1 62 SER H H -2.215 -14.278 -48.921 1.00 . A A . 62 SER H 1 1
7 12905 1 1 62 SER HA H -2.375 -11.727 -47.526 1.00 . A A . 62 SER HA 1 1
7 12906 1 1 62 SER HB2 H -0.296 -13.120 -47.428 1.00 . A A . 62 SER HB2 1 1
7 12907 1 1 62 SER HB3 H -0.088 -12.872 -49.161 1.00 . A A . 62 SER HB3 1 1
7 12908 1 1 62 SER HG H -0.136 -10.859 -47.153 1.00 . A A . 62 SER HG 1 1
7 12909 1 1 62 SER N N -2.681 -13.520 -48.503 1.00 . A A . 62 SER N 1 1
7 12910 1 1 62 SER O O -1.570 -11.438 -50.631 1.00 . A A . 62 SER O 1 1
7 12911 1 1 62 SER OG O 0.180 -11.218 -47.992 1.00 . A A . 62 SER OG 1 1
7 12912 1 1 63 SER C C -2.806 -8.800 -51.046 1.00 . A A . 63 SER C 1 1
7 12913 1 1 63 SER CA C -3.863 -9.847 -50.691 1.00 . A A . 63 SER CA 1 1
7 12914 1 1 63 SER CB C -5.190 -9.168 -50.328 1.00 . A A . 63 SER CB 1 1
7 12915 1 1 63 SER H H -3.937 -10.671 -48.747 1.00 . A A . 63 SER H 1 1
7 12916 1 1 63 SER HA H -4.017 -10.495 -51.544 1.00 . A A . 63 SER HA 1 1
7 12917 1 1 63 SER HB2 H -5.014 -8.426 -49.563 1.00 . A A . 63 SER HB2 1 1
7 12918 1 1 63 SER HB3 H -5.601 -8.689 -51.205 1.00 . A A . 63 SER HB3 1 1
7 12919 1 1 63 SER HG H -6.143 -10.886 -50.418 1.00 . A A . 63 SER HG 1 1
7 12920 1 1 63 SER N N -3.411 -10.669 -49.578 1.00 . A A . 63 SER N 1 1
7 12921 1 1 63 SER O O -2.670 -8.400 -52.207 1.00 . A A . 63 SER O 1 1
7 12922 1 1 63 SER OG O -6.131 -10.114 -49.838 1.00 . A A . 63 SER OG 1 1
7 12923 1 1 64 ARG C C 0.175 -7.967 -51.020 1.00 . A A . 64 ARG C 1 1
7 12924 1 1 64 ARG CA C -1.002 -7.379 -50.241 1.00 . A A . 64 ARG CA 1 1
7 12925 1 1 64 ARG CB C -0.528 -6.802 -48.895 1.00 . A A . 64 ARG CB 1 1
7 12926 1 1 64 ARG CD C 0.509 -7.195 -46.628 1.00 . A A . 64 ARG CD 1 1
7 12927 1 1 64 ARG CG C 0.111 -7.823 -47.958 1.00 . A A . 64 ARG CG 1 1
7 12928 1 1 64 ARG CZ C 1.300 -7.984 -44.420 1.00 . A A . 64 ARG CZ 1 1
7 12929 1 1 64 ARG H H -2.198 -8.740 -49.138 1.00 . A A . 64 ARG H 1 1
7 12930 1 1 64 ARG HA H -1.430 -6.577 -50.828 1.00 . A A . 64 ARG HA 1 1
7 12931 1 1 64 ARG HB2 H 0.198 -6.023 -49.089 1.00 . A A . 64 ARG HB2 1 1
7 12932 1 1 64 ARG HB3 H -1.380 -6.365 -48.390 1.00 . A A . 64 ARG HB3 1 1
7 12933 1 1 64 ARG HD2 H 1.194 -6.380 -46.818 1.00 . A A . 64 ARG HD2 1 1
7 12934 1 1 64 ARG HD3 H -0.380 -6.808 -46.146 1.00 . A A . 64 ARG HD3 1 1
7 12935 1 1 64 ARG HE H 1.506 -8.982 -46.141 1.00 . A A . 64 ARG HE 1 1
7 12936 1 1 64 ARG HG2 H -0.599 -8.617 -47.770 1.00 . A A . 64 ARG HG2 1 1
7 12937 1 1 64 ARG HG3 H 0.992 -8.231 -48.433 1.00 . A A . 64 ARG HG3 1 1
7 12938 1 1 64 ARG HH11 H 0.333 -6.196 -44.372 1.00 . A A . 64 ARG HH11 1 1
7 12939 1 1 64 ARG HH12 H 0.922 -6.763 -42.846 1.00 . A A . 64 ARG HH12 1 1
7 12940 1 1 64 ARG HH21 H 2.281 -9.732 -44.134 1.00 . A A . 64 ARG HH21 1 1
7 12941 1 1 64 ARG HH22 H 2.030 -8.783 -42.702 1.00 . A A . 64 ARG HH22 1 1
7 12942 1 1 64 ARG N N -2.045 -8.376 -50.041 1.00 . A A . 64 ARG N 1 1
7 12943 1 1 64 ARG NE N 1.155 -8.158 -45.734 1.00 . A A . 64 ARG NE 1 1
7 12944 1 1 64 ARG NH1 N 0.815 -6.896 -43.832 1.00 . A A . 64 ARG NH1 1 1
7 12945 1 1 64 ARG NH2 N 1.920 -8.904 -43.693 1.00 . A A . 64 ARG NH2 1 1
7 12946 1 1 64 ARG O O 0.668 -7.349 -51.966 1.00 . A A . 64 ARG O 1 1
7 12947 1 1 65 SER C C 1.473 -10.292 -52.670 1.00 . A A . 65 SER C 1 1
7 12948 1 1 65 SER CA C 1.769 -9.809 -51.247 1.00 . A A . 65 SER CA 1 1
7 12949 1 1 65 SER CB C 2.250 -10.976 -50.370 1.00 . A A . 65 SER CB 1 1
7 12950 1 1 65 SER H H 0.091 -9.665 -49.958 1.00 . A A . 65 SER H 1 1
7 12951 1 1 65 SER HA H 2.551 -9.064 -51.292 1.00 . A A . 65 SER HA 1 1
7 12952 1 1 65 SER HB2 H 2.387 -10.627 -49.357 1.00 . A A . 65 SER HB2 1 1
7 12953 1 1 65 SER HB3 H 1.506 -11.760 -50.378 1.00 . A A . 65 SER HB3 1 1
7 12954 1 1 65 SER HG H 3.557 -11.351 -51.786 1.00 . A A . 65 SER HG 1 1
7 12955 1 1 65 SER N N 0.593 -9.177 -50.649 1.00 . A A . 65 SER N 1 1
7 12956 1 1 65 SER O O 2.366 -10.786 -53.365 1.00 . A A . 65 SER O 1 1
7 12957 1 1 65 SER OG O 3.481 -11.509 -50.837 1.00 . A A . 65 SER OG 1 1
7 12958 1 1 66 ARG C C 0.268 -9.494 -55.467 1.00 . A A . 66 ARG C 1 1
7 12959 1 1 66 ARG CA C -0.183 -10.540 -54.448 1.00 . A A . 66 ARG CA 1 1
7 12960 1 1 66 ARG CB C -1.703 -10.742 -54.523 1.00 . A A . 66 ARG CB 1 1
7 12961 1 1 66 ARG CD C -1.568 -13.230 -54.138 1.00 . A A . 66 ARG CD 1 1
7 12962 1 1 66 ARG CG C -2.208 -11.920 -53.693 1.00 . A A . 66 ARG CG 1 1
7 12963 1 1 66 ARG CZ C -1.925 -15.643 -53.762 1.00 . A A . 66 ARG CZ 1 1
7 12964 1 1 66 ARG H H -0.455 -9.794 -52.483 1.00 . A A . 66 ARG H 1 1
7 12965 1 1 66 ARG HA H 0.305 -11.477 -54.682 1.00 . A A . 66 ARG HA 1 1
7 12966 1 1 66 ARG HB2 H -2.193 -9.844 -54.167 1.00 . A A . 66 ARG HB2 1 1
7 12967 1 1 66 ARG HB3 H -1.986 -10.908 -55.552 1.00 . A A . 66 ARG HB3 1 1
7 12968 1 1 66 ARG HD2 H -1.803 -13.393 -55.180 1.00 . A A . 66 ARG HD2 1 1
7 12969 1 1 66 ARG HD3 H -0.496 -13.148 -54.023 1.00 . A A . 66 ARG HD3 1 1
7 12970 1 1 66 ARG HE H -2.469 -14.192 -52.492 1.00 . A A . 66 ARG HE 1 1
7 12971 1 1 66 ARG HG2 H -1.966 -11.747 -52.654 1.00 . A A . 66 ARG HG2 1 1
7 12972 1 1 66 ARG HG3 H -3.281 -11.997 -53.804 1.00 . A A . 66 ARG HG3 1 1
7 12973 1 1 66 ARG HH11 H -0.973 -15.197 -55.496 1.00 . A A . 66 ARG HH11 1 1
7 12974 1 1 66 ARG HH12 H -1.263 -16.886 -55.218 1.00 . A A . 66 ARG HH12 1 1
7 12975 1 1 66 ARG HH21 H -2.806 -16.403 -52.106 1.00 . A A . 66 ARG HH21 1 1
7 12976 1 1 66 ARG HH22 H -2.310 -17.574 -53.287 1.00 . A A . 66 ARG HH22 1 1
7 12977 1 1 66 ARG N N 0.219 -10.157 -53.096 1.00 . A A . 66 ARG N 1 1
7 12978 1 1 66 ARG NE N -2.039 -14.377 -53.363 1.00 . A A . 66 ARG NE 1 1
7 12979 1 1 66 ARG NH1 N -1.339 -15.932 -54.916 1.00 . A A . 66 ARG NH1 1 1
7 12980 1 1 66 ARG NH2 N -2.381 -16.620 -52.992 1.00 . A A . 66 ARG NH2 1 1
7 12981 1 1 66 ARG O O 0.241 -9.740 -56.674 1.00 . A A . 66 ARG O 1 1
7 12982 1 1 67 GLY C C 0.021 -6.689 -56.683 1.00 . A A . 67 GLY C 1 1
7 12983 1 1 67 GLY CA C 1.145 -7.267 -55.849 1.00 . A A . 67 GLY CA 1 1
7 12984 1 1 67 GLY H H 0.696 -8.198 -54.000 1.00 . A A . 67 GLY H 1 1
7 12985 1 1 67 GLY HA2 H 1.576 -6.481 -55.248 1.00 . A A . 67 GLY HA2 1 1
7 12986 1 1 67 GLY HA3 H 1.906 -7.659 -56.510 1.00 . A A . 67 GLY HA3 1 1
7 12987 1 1 67 GLY N N 0.689 -8.331 -54.972 1.00 . A A . 67 GLY N 1 1
7 12988 1 1 67 GLY O O 0.236 -6.261 -57.817 1.00 . A A . 67 GLY O 1 1
7 12989 1 1 68 LYS C C -2.854 -4.878 -56.233 1.00 . A A . 68 LYS C 1 1
7 12990 1 1 68 LYS CA C -2.369 -6.201 -56.826 1.00 . A A . 68 LYS CA 1 1
7 12991 1 1 68 LYS CB C -3.484 -7.260 -56.755 1.00 . A A . 68 LYS CB 1 1
7 12992 1 1 68 LYS CD C -5.781 -8.022 -57.490 1.00 . A A . 68 LYS CD 1 1
7 12993 1 1 68 LYS CE C -7.052 -7.673 -58.261 1.00 . A A . 68 LYS CE 1 1
7 12994 1 1 68 LYS CG C -4.773 -6.872 -57.484 1.00 . A A . 68 LYS CG 1 1
7 12995 1 1 68 LYS H H -1.281 -7.012 -55.204 1.00 . A A . 68 LYS H 1 1
7 12996 1 1 68 LYS HA H -2.103 -6.044 -57.863 1.00 . A A . 68 LYS HA 1 1
7 12997 1 1 68 LYS HB2 H -3.114 -8.177 -57.191 1.00 . A A . 68 LYS HB2 1 1
7 12998 1 1 68 LYS HB3 H -3.723 -7.441 -55.716 1.00 . A A . 68 LYS HB3 1 1
7 12999 1 1 68 LYS HD2 H -5.323 -8.886 -57.951 1.00 . A A . 68 LYS HD2 1 1
7 13000 1 1 68 LYS HD3 H -6.043 -8.261 -56.467 1.00 . A A . 68 LYS HD3 1 1
7 13001 1 1 68 LYS HE2 H -6.776 -7.283 -59.230 1.00 . A A . 68 LYS HE2 1 1
7 13002 1 1 68 LYS HE3 H -7.635 -8.572 -58.393 1.00 . A A . 68 LYS HE3 1 1
7 13003 1 1 68 LYS HG2 H -5.215 -6.021 -56.987 1.00 . A A . 68 LYS HG2 1 1
7 13004 1 1 68 LYS HG3 H -4.534 -6.610 -58.505 1.00 . A A . 68 LYS HG3 1 1
7 13005 1 1 68 LYS HZ1 H -8.747 -6.463 -58.110 1.00 . A A . 68 LYS HZ1 1 1
7 13006 1 1 68 LYS HZ2 H -7.357 -5.772 -57.443 1.00 . A A . 68 LYS HZ2 1 1
7 13007 1 1 68 LYS HZ3 H -8.167 -7.011 -56.620 1.00 . A A . 68 LYS HZ3 1 1
7 13008 1 1 68 LYS N N -1.184 -6.682 -56.120 1.00 . A A . 68 LYS N 1 1
7 13009 1 1 68 LYS NZ N -7.885 -6.659 -57.560 1.00 . A A . 68 LYS NZ 1 1
7 13010 1 1 68 LYS O O -3.422 -4.852 -55.137 1.00 . A A . 68 LYS O 1 1
7 13011 1 1 69 PRO C C -4.575 -2.279 -57.019 1.00 . A A . 69 PRO C 1 1
7 13012 1 1 69 PRO CA C -3.131 -2.443 -56.544 1.00 . A A . 69 PRO CA 1 1
7 13013 1 1 69 PRO CB C -2.197 -1.440 -57.259 1.00 . A A . 69 PRO CB 1 1
7 13014 1 1 69 PRO CD C -1.759 -3.646 -58.124 1.00 . A A . 69 PRO CD 1 1
7 13015 1 1 69 PRO CG C -1.167 -2.270 -57.975 1.00 . A A . 69 PRO CG 1 1
7 13016 1 1 69 PRO HA H -3.084 -2.291 -55.474 1.00 . A A . 69 PRO HA 1 1
7 13017 1 1 69 PRO HB2 H -2.769 -0.840 -57.954 1.00 . A A . 69 PRO HB2 1 1
7 13018 1 1 69 PRO HB3 H -1.736 -0.793 -56.525 1.00 . A A . 69 PRO HB3 1 1
7 13019 1 1 69 PRO HD2 H -2.356 -3.711 -59.026 1.00 . A A . 69 PRO HD2 1 1
7 13020 1 1 69 PRO HD3 H -0.983 -4.399 -58.126 1.00 . A A . 69 PRO HD3 1 1
7 13021 1 1 69 PRO HG2 H -0.960 -1.843 -58.948 1.00 . A A . 69 PRO HG2 1 1
7 13022 1 1 69 PRO HG3 H -0.260 -2.315 -57.388 1.00 . A A . 69 PRO HG3 1 1
7 13023 1 1 69 PRO N N -2.599 -3.752 -56.926 1.00 . A A . 69 PRO N 1 1
7 13024 1 1 69 PRO O O -5.055 -3.061 -57.841 1.00 . A A . 69 PRO O 1 1
7 13025 1 1 70 PHE C C -6.905 0.494 -56.937 1.00 . A A . 70 PHE C 1 1
7 13026 1 1 70 PHE CA C -6.654 -1.010 -56.884 1.00 . A A . 70 PHE CA 1 1
7 13027 1 1 70 PHE CB C -7.607 -1.677 -55.877 1.00 . A A . 70 PHE CB 1 1
7 13028 1 1 70 PHE CD1 C -9.629 -2.498 -57.137 1.00 . A A . 70 PHE CD1 1 1
7 13029 1 1 70 PHE CD2 C -9.877 -0.587 -55.729 1.00 . A A . 70 PHE CD2 1 1
7 13030 1 1 70 PHE CE1 C -10.965 -2.419 -57.486 1.00 . A A . 70 PHE CE1 1 1
7 13031 1 1 70 PHE CE2 C -11.214 -0.505 -56.077 1.00 . A A . 70 PHE CE2 1 1
7 13032 1 1 70 PHE CG C -9.068 -1.585 -56.254 1.00 . A A . 70 PHE CG 1 1
7 13033 1 1 70 PHE CZ C -11.757 -1.422 -56.955 1.00 . A A . 70 PHE CZ 1 1
7 13034 1 1 70 PHE H H -4.834 -0.677 -55.850 1.00 . A A . 70 PHE H 1 1
7 13035 1 1 70 PHE HA H -6.822 -1.430 -57.866 1.00 . A A . 70 PHE HA 1 1
7 13036 1 1 70 PHE HB2 H -7.352 -2.724 -55.793 1.00 . A A . 70 PHE HB2 1 1
7 13037 1 1 70 PHE HB3 H -7.480 -1.209 -54.910 1.00 . A A . 70 PHE HB3 1 1
7 13038 1 1 70 PHE HD1 H -9.013 -3.279 -57.555 1.00 . A A . 70 PHE HD1 1 1
7 13039 1 1 70 PHE HD2 H -9.455 0.130 -55.040 1.00 . A A . 70 PHE HD2 1 1
7 13040 1 1 70 PHE HE1 H -11.386 -3.138 -58.173 1.00 . A A . 70 PHE HE1 1 1
7 13041 1 1 70 PHE HE2 H -11.834 0.277 -55.660 1.00 . A A . 70 PHE HE2 1 1
7 13042 1 1 70 PHE HZ H -12.801 -1.358 -57.230 1.00 . A A . 70 PHE HZ 1 1
7 13043 1 1 70 PHE N N -5.266 -1.267 -56.506 1.00 . A A . 70 PHE N 1 1
7 13044 1 1 70 PHE O O -6.528 1.215 -56.023 1.00 . A A . 70 PHE O 1 1
7 13045 1 1 71 GLN C C -9.323 2.630 -58.135 1.00 . A A . 71 GLN C 1 1
7 13046 1 1 71 GLN CA C -7.819 2.391 -58.168 1.00 . A A . 71 GLN CA 1 1
7 13047 1 1 71 GLN CB C -7.230 2.928 -59.480 1.00 . A A . 71 GLN CB 1 1
7 13048 1 1 71 GLN CD C -5.151 3.519 -60.806 1.00 . A A . 71 GLN CD 1 1
7 13049 1 1 71 GLN CG C -5.705 2.947 -59.511 1.00 . A A . 71 GLN CG 1 1
7 13050 1 1 71 GLN H H -7.797 0.343 -58.721 1.00 . A A . 71 GLN H 1 1
7 13051 1 1 71 GLN HA H -7.366 2.921 -57.338 1.00 . A A . 71 GLN HA 1 1
7 13052 1 1 71 GLN HB2 H -7.577 2.309 -60.296 1.00 . A A . 71 GLN HB2 1 1
7 13053 1 1 71 GLN HB3 H -7.584 3.939 -59.634 1.00 . A A . 71 GLN HB3 1 1
7 13054 1 1 71 GLN HE21 H -3.568 4.239 -59.848 1.00 . A A . 71 GLN HE21 1 1
7 13055 1 1 71 GLN HE22 H -3.623 4.544 -61.546 1.00 . A A . 71 GLN HE22 1 1
7 13056 1 1 71 GLN HG2 H -5.348 3.548 -58.687 1.00 . A A . 71 GLN HG2 1 1
7 13057 1 1 71 GLN HG3 H -5.342 1.935 -59.399 1.00 . A A . 71 GLN HG3 1 1
7 13058 1 1 71 GLN N N -7.523 0.966 -58.015 1.00 . A A . 71 GLN N 1 1
7 13059 1 1 71 GLN NE2 N -3.999 4.164 -60.727 1.00 . A A . 71 GLN NE2 1 1
7 13060 1 1 71 GLN O O -10.083 1.943 -58.824 1.00 . A A . 71 GLN O 1 1
7 13061 1 1 71 GLN OE1 O -5.757 3.384 -61.869 1.00 . A A . 71 GLN OE1 1 1
7 13062 1 1 72 PHE C C -11.343 5.407 -56.821 1.00 . A A . 72 PHE C 1 1
7 13063 1 1 72 PHE CA C -11.172 3.951 -57.250 1.00 . A A . 72 PHE CA 1 1
7 13064 1 1 72 PHE CB C -11.908 3.019 -56.275 1.00 . A A . 72 PHE CB 1 1
7 13065 1 1 72 PHE CD1 C -10.528 2.826 -54.178 1.00 . A A . 72 PHE CD1 1 1
7 13066 1 1 72 PHE CD2 C -12.561 4.073 -54.085 1.00 . A A . 72 PHE CD2 1 1
7 13067 1 1 72 PHE CE1 C -10.308 3.093 -52.841 1.00 . A A . 72 PHE CE1 1 1
7 13068 1 1 72 PHE CE2 C -12.344 4.341 -52.752 1.00 . A A . 72 PHE CE2 1 1
7 13069 1 1 72 PHE CG C -11.657 3.313 -54.817 1.00 . A A . 72 PHE CG 1 1
7 13070 1 1 72 PHE CZ C -11.217 3.852 -52.129 1.00 . A A . 72 PHE CZ 1 1
7 13071 1 1 72 PHE H H -9.091 4.114 -56.799 1.00 . A A . 72 PHE H 1 1
7 13072 1 1 72 PHE HA H -11.601 3.833 -58.236 1.00 . A A . 72 PHE HA 1 1
7 13073 1 1 72 PHE HB2 H -12.971 3.099 -56.449 1.00 . A A . 72 PHE HB2 1 1
7 13074 1 1 72 PHE HB3 H -11.600 2.001 -56.466 1.00 . A A . 72 PHE HB3 1 1
7 13075 1 1 72 PHE HD1 H -9.813 2.235 -54.738 1.00 . A A . 72 PHE HD1 1 1
7 13076 1 1 72 PHE HD2 H -13.446 4.458 -54.570 1.00 . A A . 72 PHE HD2 1 1
7 13077 1 1 72 PHE HE1 H -9.424 2.707 -52.352 1.00 . A A . 72 PHE HE1 1 1
7 13078 1 1 72 PHE HE2 H -13.055 4.936 -52.196 1.00 . A A . 72 PHE HE2 1 1
7 13079 1 1 72 PHE HZ H -11.047 4.060 -51.083 1.00 . A A . 72 PHE HZ 1 1
7 13080 1 1 72 PHE N N -9.751 3.606 -57.338 1.00 . A A . 72 PHE N 1 1
7 13081 1 1 72 PHE O O -10.419 6.014 -56.284 1.00 . A A . 72 PHE O 1 1
7 13082 1 1 73 THR C C -13.094 7.489 -55.234 1.00 . A A . 73 THR C 1 1
7 13083 1 1 73 THR CA C -12.819 7.342 -56.734 1.00 . A A . 73 THR CA 1 1
7 13084 1 1 73 THR CB C -14.035 7.844 -57.536 1.00 . A A . 73 THR CB 1 1
7 13085 1 1 73 THR CG2 C -14.175 9.361 -57.440 1.00 . A A . 73 THR CG2 1 1
7 13086 1 1 73 THR H H -13.219 5.416 -57.498 1.00 . A A . 73 THR H 1 1
7 13087 1 1 73 THR HA H -11.959 7.945 -57.001 1.00 . A A . 73 THR HA 1 1
7 13088 1 1 73 THR HB H -14.931 7.387 -57.133 1.00 . A A . 73 THR HB 1 1
7 13089 1 1 73 THR HG1 H -14.673 6.956 -59.184 1.00 . A A . 73 THR HG1 1 1
7 13090 1 1 73 THR HG21 H -15.019 9.684 -58.030 1.00 . A A . 73 THR HG21 1 1
7 13091 1 1 73 THR HG22 H -13.275 9.832 -57.814 1.00 . A A . 73 THR HG22 1 1
7 13092 1 1 73 THR HG23 H -14.326 9.648 -56.408 1.00 . A A . 73 THR HG23 1 1
7 13093 1 1 73 THR N N -12.522 5.956 -57.071 1.00 . A A . 73 THR N 1 1
7 13094 1 1 73 THR O O -14.055 6.921 -54.713 1.00 . A A . 73 THR O 1 1
7 13095 1 1 73 THR OG1 O -13.893 7.457 -58.913 1.00 . A A . 73 THR OG1 1 1
7 13096 1 1 74 LEU C C -13.657 9.225 -52.790 1.00 . A A . 74 LEU C 1 1
7 13097 1 1 74 LEU CA C -12.364 8.469 -53.111 1.00 . A A . 74 LEU CA 1 1
7 13098 1 1 74 LEU CB C -11.151 9.260 -52.590 1.00 . A A . 74 LEU CB 1 1
7 13099 1 1 74 LEU CD1 C -11.277 8.386 -50.226 1.00 . A A . 74 LEU CD1 1 1
7 13100 1 1 74 LEU CD2 C -9.973 10.478 -50.721 1.00 . A A . 74 LEU CD2 1 1
7 13101 1 1 74 LEU CG C -11.193 9.637 -51.099 1.00 . A A . 74 LEU CG 1 1
7 13102 1 1 74 LEU H H -11.486 8.657 -55.029 1.00 . A A . 74 LEU H 1 1
7 13103 1 1 74 LEU HA H -12.390 7.505 -52.623 1.00 . A A . 74 LEU HA 1 1
7 13104 1 1 74 LEU HB2 H -10.262 8.669 -52.764 1.00 . A A . 74 LEU HB2 1 1
7 13105 1 1 74 LEU HB3 H -11.070 10.172 -53.165 1.00 . A A . 74 LEU HB3 1 1
7 13106 1 1 74 LEU HD11 H -12.176 7.835 -50.465 1.00 . A A . 74 LEU HD11 1 1
7 13107 1 1 74 LEU HD12 H -11.299 8.672 -49.185 1.00 . A A . 74 LEU HD12 1 1
7 13108 1 1 74 LEU HD13 H -10.414 7.759 -50.406 1.00 . A A . 74 LEU HD13 1 1
7 13109 1 1 74 LEU HD21 H -10.025 10.737 -49.673 1.00 . A A . 74 LEU HD21 1 1
7 13110 1 1 74 LEU HD22 H -9.959 11.382 -51.314 1.00 . A A . 74 LEU HD22 1 1
7 13111 1 1 74 LEU HD23 H -9.072 9.913 -50.909 1.00 . A A . 74 LEU HD23 1 1
7 13112 1 1 74 LEU HG H -12.078 10.230 -50.913 1.00 . A A . 74 LEU HG 1 1
7 13113 1 1 74 LEU N N -12.233 8.240 -54.550 1.00 . A A . 74 LEU N 1 1
7 13114 1 1 74 LEU O O -13.922 10.283 -53.368 1.00 . A A . 74 LEU O 1 1
7 13115 1 1 75 GLY C C -16.824 8.996 -52.412 1.00 . A A . 75 GLY C 1 1
7 13116 1 1 75 GLY CA C -15.687 9.321 -51.465 1.00 . A A . 75 GLY CA 1 1
7 13117 1 1 75 GLY H H -14.188 7.829 -51.448 1.00 . A A . 75 GLY H 1 1
7 13118 1 1 75 GLY HA2 H -15.952 8.983 -50.473 1.00 . A A . 75 GLY HA2 1 1
7 13119 1 1 75 GLY HA3 H -15.543 10.393 -51.443 1.00 . A A . 75 GLY HA3 1 1
7 13120 1 1 75 GLY N N -14.446 8.682 -51.863 1.00 . A A . 75 GLY N 1 1
7 13121 1 1 75 GLY O O -17.599 9.879 -52.789 1.00 . A A . 75 GLY O 1 1
7 13122 1 1 76 ALA C C -18.330 5.835 -53.514 1.00 . A A . 76 ALA C 1 1
7 13123 1 1 76 ALA CA C -17.954 7.296 -53.747 1.00 . A A . 76 ALA CA 1 1
7 13124 1 1 76 ALA CB C -17.464 7.496 -55.178 1.00 . A A . 76 ALA CB 1 1
7 13125 1 1 76 ALA H H -16.307 7.063 -52.432 1.00 . A A . 76 ALA H 1 1
7 13126 1 1 76 ALA HA H -18.833 7.911 -53.602 1.00 . A A . 76 ALA HA 1 1
7 13127 1 1 76 ALA HB1 H -16.613 6.855 -55.360 1.00 . A A . 76 ALA HB1 1 1
7 13128 1 1 76 ALA HB2 H -17.173 8.526 -55.319 1.00 . A A . 76 ALA HB2 1 1
7 13129 1 1 76 ALA HB3 H -18.255 7.248 -55.871 1.00 . A A . 76 ALA HB3 1 1
7 13130 1 1 76 ALA N N -16.930 7.731 -52.800 1.00 . A A . 76 ALA N 1 1
7 13131 1 1 76 ALA O O -17.695 5.139 -52.722 1.00 . A A . 76 ALA O 1 1
7 13132 1 1 77 GLY C C -18.976 3.001 -54.878 1.00 . A A . 77 GLY C 1 1
7 13133 1 1 77 GLY CA C -19.818 3.994 -54.093 1.00 . A A . 77 GLY CA 1 1
7 13134 1 1 77 GLY H H -19.789 5.962 -54.880 1.00 . A A . 77 GLY H 1 1
7 13135 1 1 77 GLY HA2 H -19.791 3.722 -53.048 1.00 . A A . 77 GLY HA2 1 1
7 13136 1 1 77 GLY HA3 H -20.839 3.940 -54.440 1.00 . A A . 77 GLY HA3 1 1
7 13137 1 1 77 GLY N N -19.349 5.367 -54.238 1.00 . A A . 77 GLY N 1 1
7 13138 1 1 77 GLY O O -19.470 1.945 -55.292 1.00 . A A . 77 GLY O 1 1
7 13139 1 1 78 GLU C C -16.525 1.195 -55.049 1.00 . A A . 78 GLU C 1 1
7 13140 1 1 78 GLU CA C -16.767 2.496 -55.812 1.00 . A A . 78 GLU CA 1 1
7 13141 1 1 78 GLU CB C -15.442 3.242 -55.988 1.00 . A A . 78 GLU CB 1 1
7 13142 1 1 78 GLU CD C -15.481 4.345 -58.281 1.00 . A A . 78 GLU CD 1 1
7 13143 1 1 78 GLU CG C -15.555 4.546 -56.774 1.00 . A A . 78 GLU CG 1 1
7 13144 1 1 78 GLU H H -17.387 4.192 -54.719 1.00 . A A . 78 GLU H 1 1
7 13145 1 1 78 GLU HA H -17.187 2.273 -56.784 1.00 . A A . 78 GLU HA 1 1
7 13146 1 1 78 GLU HB2 H -15.043 3.475 -55.011 1.00 . A A . 78 GLU HB2 1 1
7 13147 1 1 78 GLU HB3 H -14.744 2.596 -56.503 1.00 . A A . 78 GLU HB3 1 1
7 13148 1 1 78 GLU HG2 H -16.501 5.013 -56.536 1.00 . A A . 78 GLU HG2 1 1
7 13149 1 1 78 GLU HG3 H -14.751 5.203 -56.471 1.00 . A A . 78 GLU HG3 1 1
7 13150 1 1 78 GLU N N -17.708 3.343 -55.083 1.00 . A A . 78 GLU N 1 1
7 13151 1 1 78 GLU O O -16.503 0.108 -55.630 1.00 . A A . 78 GLU O 1 1
7 13152 1 1 78 GLU OE1 O -16.464 3.861 -58.875 1.00 . A A . 78 GLU OE1 1 1
7 13153 1 1 78 GLU OE2 O -14.434 4.684 -58.878 1.00 . A A . 78 GLU OE2 1 1
7 13154 1 1 79 VAL C C -16.996 0.220 -51.649 1.00 . A A . 79 VAL C 1 1
7 13155 1 1 79 VAL CA C -16.066 0.191 -52.859 1.00 . A A . 79 VAL CA 1 1
7 13156 1 1 79 VAL CB C -14.593 0.194 -52.364 1.00 . A A . 79 VAL CB 1 1
7 13157 1 1 79 VAL CG1 C -13.624 0.056 -53.538 1.00 . A A . 79 VAL CG1 1 1
7 13158 1 1 79 VAL CG2 C -14.294 1.458 -51.552 1.00 . A A . 79 VAL CG2 1 1
7 13159 1 1 79 VAL H H -16.418 2.219 -53.339 1.00 . A A . 79 VAL H 1 1
7 13160 1 1 79 VAL HA H -16.241 -0.722 -53.414 1.00 . A A . 79 VAL HA 1 1
7 13161 1 1 79 VAL HB H -14.455 -0.663 -51.716 1.00 . A A . 79 VAL HB 1 1
7 13162 1 1 79 VAL HG11 H -13.757 0.885 -54.218 1.00 . A A . 79 VAL HG11 1 1
7 13163 1 1 79 VAL HG12 H -13.819 -0.870 -54.061 1.00 . A A . 79 VAL HG12 1 1
7 13164 1 1 79 VAL HG13 H -12.608 0.053 -53.171 1.00 . A A . 79 VAL HG13 1 1
7 13165 1 1 79 VAL HG21 H -14.388 2.329 -52.185 1.00 . A A . 79 VAL HG21 1 1
7 13166 1 1 79 VAL HG22 H -13.287 1.407 -51.159 1.00 . A A . 79 VAL HG22 1 1
7 13167 1 1 79 VAL HG23 H -14.994 1.535 -50.731 1.00 . A A . 79 VAL HG23 1 1
7 13168 1 1 79 VAL N N -16.346 1.325 -53.738 1.00 . A A . 79 VAL N 1 1
7 13169 1 1 79 VAL O O -17.833 1.121 -51.521 1.00 . A A . 79 VAL O 1 1
7 13170 1 1 80 ILE C C -17.252 0.392 -48.664 1.00 . A A . 80 ILE C 1 1
7 13171 1 1 80 ILE CA C -17.631 -0.806 -49.537 1.00 . A A . 80 ILE CA 1 1
7 13172 1 1 80 ILE CB C -17.407 -2.123 -48.751 1.00 . A A . 80 ILE CB 1 1
7 13173 1 1 80 ILE CD1 C -15.628 -3.551 -47.588 1.00 . A A . 80 ILE CD1 1 1
7 13174 1 1 80 ILE CG1 C -15.922 -2.296 -48.387 1.00 . A A . 80 ILE CG1 1 1
7 13175 1 1 80 ILE CG2 C -17.910 -3.318 -49.562 1.00 . A A . 80 ILE CG2 1 1
7 13176 1 1 80 ILE H H -16.250 -1.509 -50.977 1.00 . A A . 80 ILE H 1 1
7 13177 1 1 80 ILE HA H -18.683 -0.735 -49.789 1.00 . A A . 80 ILE HA 1 1
7 13178 1 1 80 ILE HB H -17.988 -2.072 -47.839 1.00 . A A . 80 ILE HB 1 1
7 13179 1 1 80 ILE HD11 H -14.567 -3.615 -47.397 1.00 . A A . 80 ILE HD11 1 1
7 13180 1 1 80 ILE HD12 H -15.948 -4.419 -48.148 1.00 . A A . 80 ILE HD12 1 1
7 13181 1 1 80 ILE HD13 H -16.158 -3.512 -46.649 1.00 . A A . 80 ILE HD13 1 1
7 13182 1 1 80 ILE HG12 H -15.334 -2.337 -49.293 1.00 . A A . 80 ILE HG12 1 1
7 13183 1 1 80 ILE HG13 H -15.603 -1.447 -47.797 1.00 . A A . 80 ILE HG13 1 1
7 13184 1 1 80 ILE HG21 H -17.760 -4.227 -48.997 1.00 . A A . 80 ILE HG21 1 1
7 13185 1 1 80 ILE HG22 H -17.362 -3.381 -50.493 1.00 . A A . 80 ILE HG22 1 1
7 13186 1 1 80 ILE HG23 H -18.962 -3.195 -49.772 1.00 . A A . 80 ILE HG23 1 1
7 13187 1 1 80 ILE N N -16.870 -0.778 -50.780 1.00 . A A . 80 ILE N 1 1
7 13188 1 1 80 ILE O O -16.085 0.807 -48.633 1.00 . A A . 80 ILE O 1 1
7 13189 1 1 81 LYS C C -16.924 1.960 -46.129 1.00 . A A . 81 LYS C 1 1
7 13190 1 1 81 LYS CA C -18.032 2.164 -47.169 1.00 . A A . 81 LYS CA 1 1
7 13191 1 1 81 LYS CB C -19.349 2.596 -46.494 1.00 . A A . 81 LYS CB 1 1
7 13192 1 1 81 LYS CD C -18.667 5.017 -46.125 1.00 . A A . 81 LYS CD 1 1
7 13193 1 1 81 LYS CE C -18.965 6.474 -46.463 1.00 . A A . 81 LYS CE 1 1
7 13194 1 1 81 LYS CG C -19.708 4.068 -46.721 1.00 . A A . 81 LYS CG 1 1
7 13195 1 1 81 LYS H H -19.123 0.532 -47.970 1.00 . A A . 81 LYS H 1 1
7 13196 1 1 81 LYS HA H -17.717 2.941 -47.853 1.00 . A A . 81 LYS HA 1 1
7 13197 1 1 81 LYS HB2 H -20.155 1.991 -46.886 1.00 . A A . 81 LYS HB2 1 1
7 13198 1 1 81 LYS HB3 H -19.275 2.426 -45.428 1.00 . A A . 81 LYS HB3 1 1
7 13199 1 1 81 LYS HD2 H -18.667 4.903 -45.050 1.00 . A A . 81 LYS HD2 1 1
7 13200 1 1 81 LYS HD3 H -17.691 4.760 -46.514 1.00 . A A . 81 LYS HD3 1 1
7 13201 1 1 81 LYS HE2 H -19.954 6.720 -46.108 1.00 . A A . 81 LYS HE2 1 1
7 13202 1 1 81 LYS HE3 H -18.240 7.102 -45.964 1.00 . A A . 81 LYS HE3 1 1
7 13203 1 1 81 LYS HG2 H -19.775 4.250 -47.785 1.00 . A A . 81 LYS HG2 1 1
7 13204 1 1 81 LYS HG3 H -20.666 4.267 -46.262 1.00 . A A . 81 LYS HG3 1 1
7 13205 1 1 81 LYS HZ1 H -17.965 6.475 -48.300 1.00 . A A . 81 LYS HZ1 1 1
7 13206 1 1 81 LYS HZ2 H -19.062 7.746 -48.120 1.00 . A A . 81 LYS HZ2 1 1
7 13207 1 1 81 LYS HZ3 H -19.629 6.184 -48.429 1.00 . A A . 81 LYS HZ3 1 1
7 13208 1 1 81 LYS N N -18.236 0.947 -47.958 1.00 . A A . 81 LYS N 1 1
7 13209 1 1 81 LYS NZ N -18.901 6.736 -47.929 1.00 . A A . 81 LYS NZ 1 1
7 13210 1 1 81 LYS O O -16.297 2.921 -45.683 1.00 . A A . 81 LYS O 1 1
7 13211 1 1 82 GLY C C -14.251 0.783 -45.430 1.00 . A A . 82 GLY C 1 1
7 13212 1 1 82 GLY CA C -15.598 0.385 -44.851 1.00 . A A . 82 GLY CA 1 1
7 13213 1 1 82 GLY H H -17.267 -0.014 -46.094 1.00 . A A . 82 GLY H 1 1
7 13214 1 1 82 GLY HA2 H -15.751 0.904 -43.915 1.00 . A A . 82 GLY HA2 1 1
7 13215 1 1 82 GLY HA3 H -15.599 -0.680 -44.663 1.00 . A A . 82 GLY HA3 1 1
7 13216 1 1 82 GLY N N -16.689 0.703 -45.754 1.00 . A A . 82 GLY N 1 1
7 13217 1 1 82 GLY O O -13.465 1.474 -44.779 1.00 . A A . 82 GLY O 1 1
7 13218 1 1 83 TRP C C -12.700 2.184 -47.670 1.00 . A A . 83 TRP C 1 1
7 13219 1 1 83 TRP CA C -12.744 0.697 -47.348 1.00 . A A . 83 TRP CA 1 1
7 13220 1 1 83 TRP CB C -12.585 -0.123 -48.638 1.00 . A A . 83 TRP CB 1 1
7 13221 1 1 83 TRP CD1 C -12.120 -2.227 -47.230 1.00 . A A . 83 TRP CD1 1 1
7 13222 1 1 83 TRP CD2 C -12.420 -2.623 -49.412 1.00 . A A . 83 TRP CD2 1 1
7 13223 1 1 83 TRP CE2 C -12.176 -3.848 -48.764 1.00 . A A . 83 TRP CE2 1 1
7 13224 1 1 83 TRP CE3 C -12.634 -2.623 -50.794 1.00 . A A . 83 TRP CE3 1 1
7 13225 1 1 83 TRP CG C -12.384 -1.596 -48.413 1.00 . A A . 83 TRP CG 1 1
7 13226 1 1 83 TRP CH2 C -12.360 -5.030 -50.801 1.00 . A A . 83 TRP CH2 1 1
7 13227 1 1 83 TRP CZ2 C -12.147 -5.060 -49.450 1.00 . A A . 83 TRP CZ2 1 1
7 13228 1 1 83 TRP CZ3 C -12.605 -3.825 -51.474 1.00 . A A . 83 TRP CZ3 1 1
7 13229 1 1 83 TRP H H -14.670 -0.161 -47.143 1.00 . A A . 83 TRP H 1 1
7 13230 1 1 83 TRP HA H -11.929 0.463 -46.677 1.00 . A A . 83 TRP HA 1 1
7 13231 1 1 83 TRP HB2 H -13.472 -0.001 -49.244 1.00 . A A . 83 TRP HB2 1 1
7 13232 1 1 83 TRP HB3 H -11.731 0.247 -49.189 1.00 . A A . 83 TRP HB3 1 1
7 13233 1 1 83 TRP HD1 H -12.028 -1.723 -46.279 1.00 . A A . 83 TRP HD1 1 1
7 13234 1 1 83 TRP HE1 H -11.816 -4.245 -46.738 1.00 . A A . 83 TRP HE1 1 1
7 13235 1 1 83 TRP HE3 H -12.825 -1.702 -51.330 1.00 . A A . 83 TRP HE3 1 1
7 13236 1 1 83 TRP HH2 H -12.344 -5.949 -51.374 1.00 . A A . 83 TRP HH2 1 1
7 13237 1 1 83 TRP HZ2 H -11.961 -5.998 -48.946 1.00 . A A . 83 TRP HZ2 1 1
7 13238 1 1 83 TRP HZ3 H -12.768 -3.845 -52.542 1.00 . A A . 83 TRP HZ3 1 1
7 13239 1 1 83 TRP N N -13.994 0.366 -46.668 1.00 . A A . 83 TRP N 1 1
7 13240 1 1 83 TRP NE1 N -12.000 -3.580 -47.434 1.00 . A A . 83 TRP NE1 1 1
7 13241 1 1 83 TRP O O -11.669 2.835 -47.493 1.00 . A A . 83 TRP O 1 1
7 13242 1 1 84 ASP C C -13.530 5.009 -47.299 1.00 . A A . 84 ASP C 1 1
7 13243 1 1 84 ASP CA C -13.956 4.130 -48.476 1.00 . A A . 84 ASP CA 1 1
7 13244 1 1 84 ASP CB C -15.399 4.454 -48.895 1.00 . A A . 84 ASP CB 1 1
7 13245 1 1 84 ASP CG C -15.611 5.932 -49.201 1.00 . A A . 84 ASP CG 1 1
7 13246 1 1 84 ASP H H -14.616 2.124 -48.248 1.00 . A A . 84 ASP H 1 1
7 13247 1 1 84 ASP HA H -13.297 4.323 -49.311 1.00 . A A . 84 ASP HA 1 1
7 13248 1 1 84 ASP HB2 H -15.645 3.884 -49.782 1.00 . A A . 84 ASP HB2 1 1
7 13249 1 1 84 ASP HB3 H -16.073 4.166 -48.098 1.00 . A A . 84 ASP HB3 1 1
7 13250 1 1 84 ASP N N -13.835 2.710 -48.131 1.00 . A A . 84 ASP N 1 1
7 13251 1 1 84 ASP O O -12.701 5.909 -47.448 1.00 . A A . 84 ASP O 1 1
7 13252 1 1 84 ASP OD1 O -15.184 6.390 -50.280 1.00 . A A . 84 ASP OD1 1 1
7 13253 1 1 84 ASP OD2 O -16.225 6.633 -48.363 1.00 . A A . 84 ASP OD2 1 1
7 13254 1 1 85 GLN C C -12.287 5.175 -44.500 1.00 . A A . 85 GLN C 1 1
7 13255 1 1 85 GLN CA C -13.731 5.464 -44.912 1.00 . A A . 85 GLN CA 1 1
7 13256 1 1 85 GLN CB C -14.692 5.103 -43.772 1.00 . A A . 85 GLN CB 1 1
7 13257 1 1 85 GLN CD C -15.452 5.563 -41.400 1.00 . A A . 85 GLN CD 1 1
7 13258 1 1 85 GLN CG C -14.399 5.827 -42.462 1.00 . A A . 85 GLN CG 1 1
7 13259 1 1 85 GLN H H -14.729 3.993 -46.065 1.00 . A A . 85 GLN H 1 1
7 13260 1 1 85 GLN HA H -13.826 6.519 -45.132 1.00 . A A . 85 GLN HA 1 1
7 13261 1 1 85 GLN HB2 H -15.700 5.347 -44.077 1.00 . A A . 85 GLN HB2 1 1
7 13262 1 1 85 GLN HB3 H -14.632 4.039 -43.591 1.00 . A A . 85 GLN HB3 1 1
7 13263 1 1 85 GLN HE21 H -16.509 7.127 -42.013 1.00 . A A . 85 GLN HE21 1 1
7 13264 1 1 85 GLN HE22 H -17.176 6.242 -40.686 1.00 . A A . 85 GLN HE22 1 1
7 13265 1 1 85 GLN HG2 H -13.440 5.497 -42.088 1.00 . A A . 85 GLN HG2 1 1
7 13266 1 1 85 GLN HG3 H -14.358 6.891 -42.652 1.00 . A A . 85 GLN HG3 1 1
7 13267 1 1 85 GLN N N -14.076 4.722 -46.121 1.00 . A A . 85 GLN N 1 1
7 13268 1 1 85 GLN NE2 N -16.482 6.395 -41.363 1.00 . A A . 85 GLN NE2 1 1
7 13269 1 1 85 GLN O O -11.545 6.087 -44.114 1.00 . A A . 85 GLN O 1 1
7 13270 1 1 85 GLN OE1 O -15.345 4.617 -40.619 1.00 . A A . 85 GLN OE1 1 1
7 13271 1 1 86 GLY C C -9.483 4.320 -44.931 1.00 . A A . 86 GLY C 1 1
7 13272 1 1 86 GLY CA C -10.551 3.486 -44.247 1.00 . A A . 86 GLY CA 1 1
7 13273 1 1 86 GLY H H -12.534 3.237 -44.942 1.00 . A A . 86 GLY H 1 1
7 13274 1 1 86 GLY HA2 H -10.434 3.571 -43.176 1.00 . A A . 86 GLY HA2 1 1
7 13275 1 1 86 GLY HA3 H -10.419 2.452 -44.531 1.00 . A A . 86 GLY HA3 1 1
7 13276 1 1 86 GLY N N -11.896 3.903 -44.608 1.00 . A A . 86 GLY N 1 1
7 13277 1 1 86 GLY O O -8.550 4.801 -44.287 1.00 . A A . 86 GLY O 1 1
7 13278 1 1 87 VAL C C -8.979 6.817 -46.762 1.00 . A A . 87 VAL C 1 1
7 13279 1 1 87 VAL CA C -8.699 5.329 -47.003 1.00 . A A . 87 VAL CA 1 1
7 13280 1 1 87 VAL CB C -8.760 5.016 -48.520 1.00 . A A . 87 VAL CB 1 1
7 13281 1 1 87 VAL CG1 C -10.168 5.221 -49.067 1.00 . A A . 87 VAL CG1 1 1
7 13282 1 1 87 VAL CG2 C -7.752 5.867 -49.295 1.00 . A A . 87 VAL CG2 1 1
7 13283 1 1 87 VAL H H -10.365 4.050 -46.705 1.00 . A A . 87 VAL H 1 1
7 13284 1 1 87 VAL HA H -7.697 5.106 -46.656 1.00 . A A . 87 VAL HA 1 1
7 13285 1 1 87 VAL HB H -8.499 3.977 -48.660 1.00 . A A . 87 VAL HB 1 1
7 13286 1 1 87 VAL HG11 H -10.474 6.246 -48.902 1.00 . A A . 87 VAL HG11 1 1
7 13287 1 1 87 VAL HG12 H -10.854 4.557 -48.564 1.00 . A A . 87 VAL HG12 1 1
7 13288 1 1 87 VAL HG13 H -10.177 5.012 -50.127 1.00 . A A . 87 VAL HG13 1 1
7 13289 1 1 87 VAL HG21 H -6.763 5.723 -48.881 1.00 . A A . 87 VAL HG21 1 1
7 13290 1 1 87 VAL HG22 H -8.024 6.910 -49.222 1.00 . A A . 87 VAL HG22 1 1
7 13291 1 1 87 VAL HG23 H -7.753 5.571 -50.334 1.00 . A A . 87 VAL HG23 1 1
7 13292 1 1 87 VAL N N -9.622 4.493 -46.241 1.00 . A A . 87 VAL N 1 1
7 13293 1 1 87 VAL O O -8.058 7.630 -46.697 1.00 . A A . 87 VAL O 1 1
7 13294 1 1 88 ALA C C -10.047 9.178 -45.173 1.00 . A A . 88 ALA C 1 1
7 13295 1 1 88 ALA CA C -10.654 8.565 -46.436 1.00 . A A . 88 ALA CA 1 1
7 13296 1 1 88 ALA CB C -12.171 8.687 -46.394 1.00 . A A . 88 ALA CB 1 1
7 13297 1 1 88 ALA H H -10.952 6.470 -46.634 1.00 . A A . 88 ALA H 1 1
7 13298 1 1 88 ALA HA H -10.299 9.121 -47.294 1.00 . A A . 88 ALA HA 1 1
7 13299 1 1 88 ALA HB1 H -12.552 8.166 -45.527 1.00 . A A . 88 ALA HB1 1 1
7 13300 1 1 88 ALA HB2 H -12.591 8.252 -47.288 1.00 . A A . 88 ALA HB2 1 1
7 13301 1 1 88 ALA HB3 H -12.448 9.731 -46.338 1.00 . A A . 88 ALA HB3 1 1
7 13302 1 1 88 ALA N N -10.255 7.167 -46.612 1.00 . A A . 88 ALA N 1 1
7 13303 1 1 88 ALA O O -9.795 10.383 -45.119 1.00 . A A . 88 ALA O 1 1
7 13304 1 1 89 THR C C -7.781 8.949 -42.872 1.00 . A A . 89 THR C 1 1
7 13305 1 1 89 THR CA C -9.313 8.833 -42.876 1.00 . A A . 89 THR CA 1 1
7 13306 1 1 89 THR CB C -9.779 7.920 -41.710 1.00 . A A . 89 THR CB 1 1
7 13307 1 1 89 THR CG2 C -9.200 6.514 -41.829 1.00 . A A . 89 THR CG2 1 1
7 13308 1 1 89 THR H H -10.029 7.393 -44.263 1.00 . A A . 89 THR H 1 1
7 13309 1 1 89 THR HA H -9.729 9.819 -42.708 1.00 . A A . 89 THR HA 1 1
7 13310 1 1 89 THR HB H -10.858 7.848 -41.746 1.00 . A A . 89 THR HB 1 1
7 13311 1 1 89 THR HG1 H -9.882 9.301 -40.302 1.00 . A A . 89 THR HG1 1 1
7 13312 1 1 89 THR HG21 H -9.530 5.918 -40.989 1.00 . A A . 89 THR HG21 1 1
7 13313 1 1 89 THR HG22 H -8.120 6.563 -41.831 1.00 . A A . 89 THR HG22 1 1
7 13314 1 1 89 THR HG23 H -9.542 6.057 -42.746 1.00 . A A . 89 THR HG23 1 1
7 13315 1 1 89 THR N N -9.825 8.349 -44.157 1.00 . A A . 89 THR N 1 1
7 13316 1 1 89 THR O O -7.212 9.690 -42.061 1.00 . A A . 89 THR O 1 1
7 13317 1 1 89 THR OG1 O -9.395 8.483 -40.447 1.00 . A A . 89 THR OG1 1 1
7 13318 1 1 90 MET C C -5.060 9.342 -44.637 1.00 . A A . 90 MET C 1 1
7 13319 1 1 90 MET CA C -5.641 8.204 -43.796 1.00 . A A . 90 MET CA 1 1
7 13320 1 1 90 MET CB C -5.123 6.859 -44.334 1.00 . A A . 90 MET CB 1 1
7 13321 1 1 90 MET CE C -5.423 3.954 -45.487 1.00 . A A . 90 MET CE 1 1
7 13322 1 1 90 MET CG C -5.293 6.683 -45.839 1.00 . A A . 90 MET CG 1 1
7 13323 1 1 90 MET H H -7.610 7.754 -44.472 1.00 . A A . 90 MET H 1 1
7 13324 1 1 90 MET HA H -5.300 8.324 -42.776 1.00 . A A . 90 MET HA 1 1
7 13325 1 1 90 MET HB2 H -4.068 6.777 -44.102 1.00 . A A . 90 MET HB2 1 1
7 13326 1 1 90 MET HB3 H -5.651 6.056 -43.836 1.00 . A A . 90 MET HB3 1 1
7 13327 1 1 90 MET HE1 H -5.073 2.967 -45.750 1.00 . A A . 90 MET HE1 1 1
7 13328 1 1 90 MET HE2 H -6.481 4.027 -45.692 1.00 . A A . 90 MET HE2 1 1
7 13329 1 1 90 MET HE3 H -5.245 4.131 -44.438 1.00 . A A . 90 MET HE3 1 1
7 13330 1 1 90 MET HG2 H -6.347 6.659 -46.069 1.00 . A A . 90 MET HG2 1 1
7 13331 1 1 90 MET HG3 H -4.838 7.524 -46.345 1.00 . A A . 90 MET HG3 1 1
7 13332 1 1 90 MET N N -7.111 8.243 -43.785 1.00 . A A . 90 MET N 1 1
7 13333 1 1 90 MET O O -5.791 10.210 -45.123 1.00 . A A . 90 MET O 1 1
7 13334 1 1 90 MET SD S -4.543 5.168 -46.454 1.00 . A A . 90 MET SD 1 1
7 13335 1 1 91 THR C C -2.292 9.592 -46.771 1.00 . A A . 91 THR C 1 1
7 13336 1 1 91 THR CA C -3.028 10.298 -45.626 1.00 . A A . 91 THR CA 1 1
7 13337 1 1 91 THR CB C -2.029 11.122 -44.779 1.00 . A A . 91 THR CB 1 1
7 13338 1 1 91 THR CG2 C -2.761 12.027 -43.792 1.00 . A A . 91 THR CG2 1 1
7 13339 1 1 91 THR H H -3.217 8.616 -44.355 1.00 . A A . 91 THR H 1 1
7 13340 1 1 91 THR HA H -3.758 10.976 -46.051 1.00 . A A . 91 THR HA 1 1
7 13341 1 1 91 THR HB H -1.439 11.741 -45.442 1.00 . A A . 91 THR HB 1 1
7 13342 1 1 91 THR HG1 H -1.670 9.525 -43.671 1.00 . A A . 91 THR HG1 1 1
7 13343 1 1 91 THR HG21 H -3.406 12.705 -44.333 1.00 . A A . 91 THR HG21 1 1
7 13344 1 1 91 THR HG22 H -2.042 12.596 -43.222 1.00 . A A . 91 THR HG22 1 1
7 13345 1 1 91 THR HG23 H -3.355 11.423 -43.120 1.00 . A A . 91 THR HG23 1 1
7 13346 1 1 91 THR N N -3.736 9.322 -44.801 1.00 . A A . 91 THR N 1 1
7 13347 1 1 91 THR O O -2.341 8.365 -46.878 1.00 . A A . 91 THR O 1 1
7 13348 1 1 91 THR OG1 O -1.152 10.242 -44.061 1.00 . A A . 91 THR OG1 1 1
7 13349 1 1 92 LEU C C 0.307 9.021 -48.387 1.00 . A A . 92 LEU C 1 1
7 13350 1 1 92 LEU CA C -0.942 9.807 -48.797 1.00 . A A . 92 LEU CA 1 1
7 13351 1 1 92 LEU CB C -0.591 10.935 -49.791 1.00 . A A . 92 LEU CB 1 1
7 13352 1 1 92 LEU CD1 C -0.297 11.582 -52.219 1.00 . A A . 92 LEU CD1 1 1
7 13353 1 1 92 LEU CD2 C 1.434 10.147 -51.116 1.00 . A A . 92 LEU CD2 1 1
7 13354 1 1 92 LEU CG C -0.058 10.492 -51.176 1.00 . A A . 92 LEU CG 1 1
7 13355 1 1 92 LEU H H -1.571 11.326 -47.463 1.00 . A A . 92 LEU H 1 1
7 13356 1 1 92 LEU HA H -1.632 9.127 -49.277 1.00 . A A . 92 LEU HA 1 1
7 13357 1 1 92 LEU HB2 H -1.482 11.528 -49.949 1.00 . A A . 92 LEU HB2 1 1
7 13358 1 1 92 LEU HB3 H 0.154 11.568 -49.330 1.00 . A A . 92 LEU HB3 1 1
7 13359 1 1 92 LEU HD11 H -1.357 11.783 -52.295 1.00 . A A . 92 LEU HD11 1 1
7 13360 1 1 92 LEU HD12 H 0.073 11.252 -53.179 1.00 . A A . 92 LEU HD12 1 1
7 13361 1 1 92 LEU HD13 H 0.219 12.486 -51.926 1.00 . A A . 92 LEU HD13 1 1
7 13362 1 1 92 LEU HD21 H 1.583 9.317 -50.440 1.00 . A A . 92 LEU HD21 1 1
7 13363 1 1 92 LEU HD22 H 1.992 11.002 -50.763 1.00 . A A . 92 LEU HD22 1 1
7 13364 1 1 92 LEU HD23 H 1.782 9.874 -52.102 1.00 . A A . 92 LEU HD23 1 1
7 13365 1 1 92 LEU HG H -0.593 9.609 -51.493 1.00 . A A . 92 LEU HG 1 1
7 13366 1 1 92 LEU N N -1.619 10.364 -47.625 1.00 . A A . 92 LEU N 1 1
7 13367 1 1 92 LEU O O 1.118 9.493 -47.577 1.00 . A A . 92 LEU O 1 1
7 13368 1 1 93 GLY C C 1.543 6.310 -47.350 1.00 . A A . 93 GLY C 1 1
7 13369 1 1 93 GLY CA C 1.596 6.973 -48.709 1.00 . A A . 93 GLY CA 1 1
7 13370 1 1 93 GLY H H -0.271 7.492 -49.547 1.00 . A A . 93 GLY H 1 1
7 13371 1 1 93 GLY HA2 H 1.636 6.209 -49.471 1.00 . A A . 93 GLY HA2 1 1
7 13372 1 1 93 GLY HA3 H 2.493 7.576 -48.772 1.00 . A A . 93 GLY HA3 1 1
7 13373 1 1 93 GLY N N 0.439 7.817 -48.955 1.00 . A A . 93 GLY N 1 1
7 13374 1 1 93 GLY O O 2.576 6.095 -46.713 1.00 . A A . 93 GLY O 1 1
7 13375 1 1 94 GLU C C -0.592 4.120 -45.545 1.00 . A A . 94 GLU C 1 1
7 13376 1 1 94 GLU CA C 0.122 5.474 -45.554 1.00 . A A . 94 GLU CA 1 1
7 13377 1 1 94 GLU CB C -0.681 6.523 -44.767 1.00 . A A . 94 GLU CB 1 1
7 13378 1 1 94 GLU CD C -1.253 7.414 -42.473 1.00 . A A . 94 GLU CD 1 1
7 13379 1 1 94 GLU CG C -0.913 6.182 -43.300 1.00 . A A . 94 GLU CG 1 1
7 13380 1 1 94 GLU H H -0.427 6.016 -47.527 1.00 . A A . 94 GLU H 1 1
7 13381 1 1 94 GLU HA H 1.090 5.357 -45.087 1.00 . A A . 94 GLU HA 1 1
7 13382 1 1 94 GLU HB2 H -0.153 7.465 -44.813 1.00 . A A . 94 GLU HB2 1 1
7 13383 1 1 94 GLU HB3 H -1.645 6.646 -45.242 1.00 . A A . 94 GLU HB3 1 1
7 13384 1 1 94 GLU HG2 H -1.731 5.478 -43.228 1.00 . A A . 94 GLU HG2 1 1
7 13385 1 1 94 GLU HG3 H -0.016 5.729 -42.899 1.00 . A A . 94 GLU HG3 1 1
7 13386 1 1 94 GLU N N 0.337 5.960 -46.914 1.00 . A A . 94 GLU N 1 1
7 13387 1 1 94 GLU O O -1.520 3.886 -46.325 1.00 . A A . 94 GLU O 1 1
7 13388 1 1 94 GLU OE1 O -2.380 7.938 -42.602 1.00 . A A . 94 GLU OE1 1 1
7 13389 1 1 94 GLU OE2 O -0.381 7.883 -41.710 1.00 . A A . 94 GLU OE2 1 1
7 13390 1 1 95 LYS C C -1.464 1.902 -43.112 1.00 . A A . 95 LYS C 1 1
7 13391 1 1 95 LYS CA C -0.741 1.921 -44.454 1.00 . A A . 95 LYS CA 1 1
7 13392 1 1 95 LYS CB C 0.318 0.804 -44.472 1.00 . A A . 95 LYS CB 1 1
7 13393 1 1 95 LYS CD C 0.883 -1.563 -43.709 1.00 . A A . 95 LYS CD 1 1
7 13394 1 1 95 LYS CE C 1.646 -2.061 -44.931 1.00 . A A . 95 LYS CE 1 1
7 13395 1 1 95 LYS CG C -0.229 -0.572 -44.067 1.00 . A A . 95 LYS CG 1 1
7 13396 1 1 95 LYS H H 0.658 3.474 -44.130 1.00 . A A . 95 LYS H 1 1
7 13397 1 1 95 LYS HA H -1.456 1.748 -45.246 1.00 . A A . 95 LYS HA 1 1
7 13398 1 1 95 LYS HB2 H 0.724 0.728 -45.470 1.00 . A A . 95 LYS HB2 1 1
7 13399 1 1 95 LYS HB3 H 1.112 1.068 -43.788 1.00 . A A . 95 LYS HB3 1 1
7 13400 1 1 95 LYS HD2 H 1.581 -1.080 -43.040 1.00 . A A . 95 LYS HD2 1 1
7 13401 1 1 95 LYS HD3 H 0.441 -2.414 -43.205 1.00 . A A . 95 LYS HD3 1 1
7 13402 1 1 95 LYS HE2 H 2.013 -1.210 -45.487 1.00 . A A . 95 LYS HE2 1 1
7 13403 1 1 95 LYS HE3 H 2.481 -2.663 -44.601 1.00 . A A . 95 LYS HE3 1 1
7 13404 1 1 95 LYS HG2 H -0.872 -0.451 -43.204 1.00 . A A . 95 LYS HG2 1 1
7 13405 1 1 95 LYS HG3 H -0.808 -0.973 -44.888 1.00 . A A . 95 LYS HG3 1 1
7 13406 1 1 95 LYS HZ1 H 0.174 -3.510 -45.254 1.00 . A A . 95 LYS HZ1 1 1
7 13407 1 1 95 LYS HZ2 H 1.373 -3.462 -46.448 1.00 . A A . 95 LYS HZ2 1 1
7 13408 1 1 95 LYS HZ3 H 0.185 -2.262 -46.405 1.00 . A A . 95 LYS HZ3 1 1
7 13409 1 1 95 LYS N N -0.125 3.231 -44.665 1.00 . A A . 95 LYS N 1 1
7 13410 1 1 95 LYS NZ N 0.782 -2.881 -45.819 1.00 . A A . 95 LYS NZ 1 1
7 13411 1 1 95 LYS O O -0.832 1.985 -42.049 1.00 . A A . 95 LYS O 1 1
7 13412 1 1 96 ALA C C -4.270 0.369 -41.828 1.00 . A A . 96 ALA C 1 1
7 13413 1 1 96 ALA CA C -3.592 1.729 -41.952 1.00 . A A . 96 ALA CA 1 1
7 13414 1 1 96 ALA CB C -4.633 2.845 -41.954 1.00 . A A . 96 ALA CB 1 1
7 13415 1 1 96 ALA H H -3.224 1.739 -44.033 1.00 . A A . 96 ALA H 1 1
7 13416 1 1 96 ALA HA H -2.942 1.878 -41.099 1.00 . A A . 96 ALA HA 1 1
7 13417 1 1 96 ALA HB1 H -5.197 2.814 -41.032 1.00 . A A . 96 ALA HB1 1 1
7 13418 1 1 96 ALA HB2 H -5.305 2.711 -42.790 1.00 . A A . 96 ALA HB2 1 1
7 13419 1 1 96 ALA HB3 H -4.139 3.801 -42.041 1.00 . A A . 96 ALA HB3 1 1
7 13420 1 1 96 ALA N N -2.781 1.790 -43.158 1.00 . A A . 96 ALA N 1 1
7 13421 1 1 96 ALA O O -4.844 -0.140 -42.790 1.00 . A A . 96 ALA O 1 1
7 13422 1 1 97 LEU C C -6.258 -1.057 -39.755 1.00 . A A . 97 LEU C 1 1
7 13423 1 1 97 LEU CA C -4.905 -1.444 -40.336 1.00 . A A . 97 LEU CA 1 1
7 13424 1 1 97 LEU CB C -4.082 -2.306 -39.351 1.00 . A A . 97 LEU CB 1 1
7 13425 1 1 97 LEU CD1 C -3.557 -4.627 -38.491 1.00 . A A . 97 LEU CD1 1 1
7 13426 1 1 97 LEU CD2 C -5.745 -3.572 -37.892 1.00 . A A . 97 LEU CD2 1 1
7 13427 1 1 97 LEU CG C -4.667 -3.691 -38.974 1.00 . A A . 97 LEU CG 1 1
7 13428 1 1 97 LEU H H -3.626 0.186 -39.953 1.00 . A A . 97 LEU H 1 1
7 13429 1 1 97 LEU HA H -5.056 -1.993 -41.257 1.00 . A A . 97 LEU HA 1 1
7 13430 1 1 97 LEU HB2 H -3.108 -2.462 -39.792 1.00 . A A . 97 LEU HB2 1 1
7 13431 1 1 97 LEU HB3 H -3.950 -1.737 -38.441 1.00 . A A . 97 LEU HB3 1 1
7 13432 1 1 97 LEU HD11 H -2.821 -4.748 -39.274 1.00 . A A . 97 LEU HD11 1 1
7 13433 1 1 97 LEU HD12 H -3.979 -5.592 -38.246 1.00 . A A . 97 LEU HD12 1 1
7 13434 1 1 97 LEU HD13 H -3.085 -4.208 -37.613 1.00 . A A . 97 LEU HD13 1 1
7 13435 1 1 97 LEU HD21 H -5.326 -3.108 -37.011 1.00 . A A . 97 LEU HD21 1 1
7 13436 1 1 97 LEU HD22 H -6.112 -4.556 -37.638 1.00 . A A . 97 LEU HD22 1 1
7 13437 1 1 97 LEU HD23 H -6.562 -2.970 -38.259 1.00 . A A . 97 LEU HD23 1 1
7 13438 1 1 97 LEU HG H -5.118 -4.137 -39.851 1.00 . A A . 97 LEU HG 1 1
7 13439 1 1 97 LEU N N -4.186 -0.219 -40.647 1.00 . A A . 97 LEU N 1 1
7 13440 1 1 97 LEU O O -6.343 -0.533 -38.637 1.00 . A A . 97 LEU O 1 1
7 13441 1 1 98 PHE C C -9.557 -2.043 -39.978 1.00 . A A . 98 PHE C 1 1
7 13442 1 1 98 PHE CA C -8.644 -0.836 -40.149 1.00 . A A . 98 PHE CA 1 1
7 13443 1 1 98 PHE CB C -9.204 0.117 -41.220 1.00 . A A . 98 PHE CB 1 1
7 13444 1 1 98 PHE CD1 C -11.647 0.408 -40.635 1.00 . A A . 98 PHE CD1 1 1
7 13445 1 1 98 PHE CD2 C -10.211 2.305 -40.476 1.00 . A A . 98 PHE CD2 1 1
7 13446 1 1 98 PHE CE1 C -12.718 1.182 -40.229 1.00 . A A . 98 PHE CE1 1 1
7 13447 1 1 98 PHE CE2 C -11.280 3.083 -40.073 1.00 . A A . 98 PHE CE2 1 1
7 13448 1 1 98 PHE CG C -10.378 0.958 -40.764 1.00 . A A . 98 PHE CG 1 1
7 13449 1 1 98 PHE CZ C -12.535 2.520 -39.949 1.00 . A A . 98 PHE CZ 1 1
7 13450 1 1 98 PHE H H -7.187 -1.751 -41.380 1.00 . A A . 98 PHE H 1 1
7 13451 1 1 98 PHE HA H -8.574 -0.308 -39.208 1.00 . A A . 98 PHE HA 1 1
7 13452 1 1 98 PHE HB2 H -8.419 0.792 -41.534 1.00 . A A . 98 PHE HB2 1 1
7 13453 1 1 98 PHE HB3 H -9.525 -0.464 -42.073 1.00 . A A . 98 PHE HB3 1 1
7 13454 1 1 98 PHE HD1 H -11.794 -0.641 -40.852 1.00 . A A . 98 PHE HD1 1 1
7 13455 1 1 98 PHE HD2 H -9.230 2.748 -40.571 1.00 . A A . 98 PHE HD2 1 1
7 13456 1 1 98 PHE HE1 H -13.698 0.741 -40.132 1.00 . A A . 98 PHE HE1 1 1
7 13457 1 1 98 PHE HE2 H -11.132 4.131 -39.851 1.00 . A A . 98 PHE HE2 1 1
7 13458 1 1 98 PHE HZ H -13.372 3.126 -39.636 1.00 . A A . 98 PHE HZ 1 1
7 13459 1 1 98 PHE N N -7.309 -1.273 -40.530 1.00 . A A . 98 PHE N 1 1
7 13460 1 1 98 PHE O O -9.699 -2.860 -40.896 1.00 . A A . 98 PHE O 1 1
7 13461 1 1 99 THR C C -12.486 -2.811 -39.101 1.00 . A A . 99 THR C 1 1
7 13462 1 1 99 THR CA C -11.121 -3.222 -38.543 1.00 . A A . 99 THR CA 1 1
7 13463 1 1 99 THR CB C -11.232 -3.515 -37.029 1.00 . A A . 99 THR CB 1 1
7 13464 1 1 99 THR CG2 C -12.098 -4.743 -36.761 1.00 . A A . 99 THR CG2 1 1
7 13465 1 1 99 THR H H -9.936 -1.532 -38.083 1.00 . A A . 99 THR H 1 1
7 13466 1 1 99 THR HA H -10.784 -4.123 -39.046 1.00 . A A . 99 THR HA 1 1
7 13467 1 1 99 THR HB H -11.680 -2.660 -36.540 1.00 . A A . 99 THR HB 1 1
7 13468 1 1 99 THR HG1 H -10.001 -4.013 -35.561 1.00 . A A . 99 THR HG1 1 1
7 13469 1 1 99 THR HG21 H -12.140 -4.930 -35.697 1.00 . A A . 99 THR HG21 1 1
7 13470 1 1 99 THR HG22 H -11.671 -5.602 -37.260 1.00 . A A . 99 THR HG22 1 1
7 13471 1 1 99 THR HG23 H -13.098 -4.570 -37.134 1.00 . A A . 99 THR HG23 1 1
7 13472 1 1 99 THR N N -10.153 -2.167 -38.800 1.00 . A A . 99 THR N 1 1
7 13473 1 1 99 THR O O -13.160 -1.937 -38.547 1.00 . A A . 99 THR O 1 1
7 13474 1 1 99 THR OG1 O -9.921 -3.729 -36.482 1.00 . A A . 99 THR OG1 1 1
7 13475 1 1 100 ILE C C -15.316 -3.693 -40.217 1.00 . A A . 100 ILE C 1 1
7 13476 1 1 100 ILE CA C -14.096 -3.091 -40.920 1.00 . A A . 100 ILE CA 1 1
7 13477 1 1 100 ILE CB C -14.061 -3.595 -42.390 1.00 . A A . 100 ILE CB 1 1
7 13478 1 1 100 ILE CD1 C -12.796 -1.531 -43.236 1.00 . A A . 100 ILE CD1 1 1
7 13479 1 1 100 ILE CG1 C -12.829 -3.040 -43.128 1.00 . A A . 100 ILE CG1 1 1
7 13480 1 1 100 ILE CG2 C -15.351 -3.217 -43.128 1.00 . A A . 100 ILE CG2 1 1
7 13481 1 1 100 ILE H H -12.311 -4.158 -40.561 1.00 . A A . 100 ILE H 1 1
7 13482 1 1 100 ILE HA H -14.187 -2.013 -40.934 1.00 . A A . 100 ILE HA 1 1
7 13483 1 1 100 ILE HB H -13.997 -4.675 -42.370 1.00 . A A . 100 ILE HB 1 1
7 13484 1 1 100 ILE HD11 H -12.807 -1.098 -42.246 1.00 . A A . 100 ILE HD11 1 1
7 13485 1 1 100 ILE HD12 H -13.658 -1.191 -43.788 1.00 . A A . 100 ILE HD12 1 1
7 13486 1 1 100 ILE HD13 H -11.897 -1.226 -43.752 1.00 . A A . 100 ILE HD13 1 1
7 13487 1 1 100 ILE HG12 H -11.937 -3.347 -42.604 1.00 . A A . 100 ILE HG12 1 1
7 13488 1 1 100 ILE HG13 H -12.806 -3.444 -44.131 1.00 . A A . 100 ILE HG13 1 1
7 13489 1 1 100 ILE HG21 H -15.457 -2.143 -43.147 1.00 . A A . 100 ILE HG21 1 1
7 13490 1 1 100 ILE HG22 H -16.198 -3.651 -42.617 1.00 . A A . 100 ILE HG22 1 1
7 13491 1 1 100 ILE HG23 H -15.312 -3.593 -44.140 1.00 . A A . 100 ILE HG23 1 1
7 13492 1 1 100 ILE N N -12.869 -3.434 -40.211 1.00 . A A . 100 ILE N 1 1
7 13493 1 1 100 ILE O O -15.450 -4.925 -40.137 1.00 . A A . 100 ILE O 1 1
7 13494 1 1 101 PRO C C -18.388 -3.891 -40.131 1.00 . A A . 101 PRO C 1 1
7 13495 1 1 101 PRO CA C -17.474 -3.262 -39.083 1.00 . A A . 101 PRO CA 1 1
7 13496 1 1 101 PRO CB C -18.093 -1.965 -38.529 1.00 . A A . 101 PRO CB 1 1
7 13497 1 1 101 PRO CD C -16.053 -1.364 -39.623 1.00 . A A . 101 PRO CD 1 1
7 13498 1 1 101 PRO CG C -16.975 -0.976 -38.502 1.00 . A A . 101 PRO CG 1 1
7 13499 1 1 101 PRO HA H -17.309 -3.967 -38.277 1.00 . A A . 101 PRO HA 1 1
7 13500 1 1 101 PRO HB2 H -18.893 -1.633 -39.178 1.00 . A A . 101 PRO HB2 1 1
7 13501 1 1 101 PRO HB3 H -18.484 -2.146 -37.537 1.00 . A A . 101 PRO HB3 1 1
7 13502 1 1 101 PRO HD2 H -16.364 -0.901 -40.549 1.00 . A A . 101 PRO HD2 1 1
7 13503 1 1 101 PRO HD3 H -15.032 -1.093 -39.387 1.00 . A A . 101 PRO HD3 1 1
7 13504 1 1 101 PRO HG2 H -17.360 0.023 -38.658 1.00 . A A . 101 PRO HG2 1 1
7 13505 1 1 101 PRO HG3 H -16.460 -1.031 -37.553 1.00 . A A . 101 PRO HG3 1 1
7 13506 1 1 101 PRO N N -16.209 -2.829 -39.684 1.00 . A A . 101 PRO N 1 1
7 13507 1 1 101 PRO O O -18.468 -3.407 -41.265 1.00 . A A . 101 PRO O 1 1
7 13508 1 1 102 TYR C C -20.953 -4.882 -41.401 1.00 . A A . 102 TYR C 1 1
7 13509 1 1 102 TYR CA C -19.894 -5.728 -40.685 1.00 . A A . 102 TYR CA 1 1
7 13510 1 1 102 TYR CB C -20.550 -6.917 -39.970 1.00 . A A . 102 TYR CB 1 1
7 13511 1 1 102 TYR CD1 C -22.863 -6.245 -39.174 1.00 . A A . 102 TYR CD1 1 1
7 13512 1 1 102 TYR CD2 C -21.172 -6.581 -37.526 1.00 . A A . 102 TYR CD2 1 1
7 13513 1 1 102 TYR CE1 C -23.782 -5.959 -38.185 1.00 . A A . 102 TYR CE1 1 1
7 13514 1 1 102 TYR CE2 C -22.092 -6.305 -36.528 1.00 . A A . 102 TYR CE2 1 1
7 13515 1 1 102 TYR CG C -21.542 -6.560 -38.869 1.00 . A A . 102 TYR CG 1 1
7 13516 1 1 102 TYR CZ C -23.395 -5.994 -36.865 1.00 . A A . 102 TYR CZ 1 1
7 13517 1 1 102 TYR H H -19.056 -5.228 -38.805 1.00 . A A . 102 TYR H 1 1
7 13518 1 1 102 TYR HA H -19.216 -6.118 -41.433 1.00 . A A . 102 TYR HA 1 1
7 13519 1 1 102 TYR HB2 H -21.079 -7.509 -40.701 1.00 . A A . 102 TYR HB2 1 1
7 13520 1 1 102 TYR HB3 H -19.772 -7.527 -39.529 1.00 . A A . 102 TYR HB3 1 1
7 13521 1 1 102 TYR HD1 H -23.165 -6.216 -40.209 1.00 . A A . 102 TYR HD1 1 1
7 13522 1 1 102 TYR HD2 H -20.151 -6.822 -37.264 1.00 . A A . 102 TYR HD2 1 1
7 13523 1 1 102 TYR HE1 H -24.801 -5.717 -38.450 1.00 . A A . 102 TYR HE1 1 1
7 13524 1 1 102 TYR HE2 H -21.784 -6.324 -35.492 1.00 . A A . 102 TYR HE2 1 1
7 13525 1 1 102 TYR HH H -23.891 -5.300 -35.134 1.00 . A A . 102 TYR HH 1 1
7 13526 1 1 102 TYR N N -19.091 -4.949 -39.744 1.00 . A A . 102 TYR N 1 1
7 13527 1 1 102 TYR O O -21.362 -5.214 -42.513 1.00 . A A . 102 TYR O 1 1
7 13528 1 1 102 TYR OH O -24.322 -5.736 -35.879 1.00 . A A . 102 TYR OH 1 1
7 13529 1 1 103 GLN C C -21.916 -2.087 -42.495 1.00 . A A . 103 GLN C 1 1
7 13530 1 1 103 GLN CA C -22.439 -2.939 -41.334 1.00 . A A . 103 GLN CA 1 1
7 13531 1 1 103 GLN CB C -23.041 -2.029 -40.251 1.00 . A A . 103 GLN CB 1 1
7 13532 1 1 103 GLN CD C -22.716 0.003 -38.752 1.00 . A A . 103 GLN CD 1 1
7 13533 1 1 103 GLN CG C -22.052 -1.030 -39.655 1.00 . A A . 103 GLN CG 1 1
7 13534 1 1 103 GLN H H -20.973 -3.541 -39.918 1.00 . A A . 103 GLN H 1 1
7 13535 1 1 103 GLN HA H -23.216 -3.593 -41.710 1.00 . A A . 103 GLN HA 1 1
7 13536 1 1 103 GLN HB2 H -23.864 -1.477 -40.680 1.00 . A A . 103 GLN HB2 1 1
7 13537 1 1 103 GLN HB3 H -23.419 -2.648 -39.447 1.00 . A A . 103 GLN HB3 1 1
7 13538 1 1 103 GLN HE21 H -24.128 -1.293 -38.214 1.00 . A A . 103 GLN HE21 1 1
7 13539 1 1 103 GLN HE22 H -24.253 0.285 -37.514 1.00 . A A . 103 GLN HE22 1 1
7 13540 1 1 103 GLN HG2 H -21.319 -1.570 -39.075 1.00 . A A . 103 GLN HG2 1 1
7 13541 1 1 103 GLN HG3 H -21.555 -0.511 -40.465 1.00 . A A . 103 GLN HG3 1 1
7 13542 1 1 103 GLN N N -21.380 -3.787 -40.772 1.00 . A A . 103 GLN N 1 1
7 13543 1 1 103 GLN NE2 N -23.805 -0.377 -38.093 1.00 . A A . 103 GLN NE2 1 1
7 13544 1 1 103 GLN O O -22.694 -1.503 -43.248 1.00 . A A . 103 GLN O 1 1
7 13545 1 1 103 GLN OE1 O -22.254 1.139 -38.650 1.00 . A A . 103 GLN OE1 1 1
7 13546 1 1 104 LEU C C -19.502 -2.119 -44.832 1.00 . A A . 104 LEU C 1 1
7 13547 1 1 104 LEU CA C -19.969 -1.218 -43.690 1.00 . A A . 104 LEU CA 1 1
7 13548 1 1 104 LEU CB C -18.784 -0.416 -43.126 1.00 . A A . 104 LEU CB 1 1
7 13549 1 1 104 LEU CD1 C -17.884 1.360 -41.578 1.00 . A A . 104 LEU CD1 1 1
7 13550 1 1 104 LEU CD2 C -20.187 1.606 -42.563 1.00 . A A . 104 LEU CD2 1 1
7 13551 1 1 104 LEU CG C -19.137 0.622 -42.047 1.00 . A A . 104 LEU CG 1 1
7 13552 1 1 104 LEU H H -20.022 -2.520 -42.018 1.00 . A A . 104 LEU H 1 1
7 13553 1 1 104 LEU HA H -20.709 -0.529 -44.073 1.00 . A A . 104 LEU HA 1 1
7 13554 1 1 104 LEU HB2 H -18.074 -1.115 -42.705 1.00 . A A . 104 LEU HB2 1 1
7 13555 1 1 104 LEU HB3 H -18.305 0.101 -43.946 1.00 . A A . 104 LEU HB3 1 1
7 13556 1 1 104 LEU HD11 H -18.149 2.060 -40.799 1.00 . A A . 104 LEU HD11 1 1
7 13557 1 1 104 LEU HD12 H -17.446 1.896 -42.410 1.00 . A A . 104 LEU HD12 1 1
7 13558 1 1 104 LEU HD13 H -17.170 0.647 -41.193 1.00 . A A . 104 LEU HD13 1 1
7 13559 1 1 104 LEU HD21 H -20.407 2.335 -41.797 1.00 . A A . 104 LEU HD21 1 1
7 13560 1 1 104 LEU HD22 H -21.091 1.070 -42.816 1.00 . A A . 104 LEU HD22 1 1
7 13561 1 1 104 LEU HD23 H -19.813 2.110 -43.442 1.00 . A A . 104 LEU HD23 1 1
7 13562 1 1 104 LEU HG H -19.555 0.109 -41.192 1.00 . A A . 104 LEU HG 1 1
7 13563 1 1 104 LEU N N -20.594 -2.016 -42.634 1.00 . A A . 104 LEU N 1 1
7 13564 1 1 104 LEU O O -18.700 -1.705 -45.677 1.00 . A A . 104 LEU O 1 1
7 13565 1 1 105 ALA C C -20.722 -5.422 -45.964 1.00 . A A . 105 ALA C 1 1
7 13566 1 1 105 ALA CA C -19.649 -4.337 -45.855 1.00 . A A . 105 ALA CA 1 1
7 13567 1 1 105 ALA CB C -18.301 -4.958 -45.497 1.00 . A A . 105 ALA CB 1 1
7 13568 1 1 105 ALA H H -20.706 -3.583 -44.191 1.00 . A A . 105 ALA H 1 1
7 13569 1 1 105 ALA HA H -19.554 -3.840 -46.810 1.00 . A A . 105 ALA HA 1 1
7 13570 1 1 105 ALA HB1 H -18.376 -5.463 -44.545 1.00 . A A . 105 ALA HB1 1 1
7 13571 1 1 105 ALA HB2 H -17.551 -4.182 -45.433 1.00 . A A . 105 ALA HB2 1 1
7 13572 1 1 105 ALA HB3 H -18.019 -5.669 -46.261 1.00 . A A . 105 ALA HB3 1 1
7 13573 1 1 105 ALA N N -20.027 -3.343 -44.858 1.00 . A A . 105 ALA N 1 1
7 13574 1 1 105 ALA O O -21.778 -5.335 -45.335 1.00 . A A . 105 ALA O 1 1
7 13575 1 1 106 TYR C C -21.263 -8.506 -45.693 1.00 . A A . 106 TYR C 1 1
7 13576 1 1 106 TYR CA C -21.343 -7.590 -46.918 1.00 . A A . 106 TYR CA 1 1
7 13577 1 1 106 TYR CB C -20.995 -8.376 -48.195 1.00 . A A . 106 TYR CB 1 1
7 13578 1 1 106 TYR CD1 C -18.471 -8.249 -48.384 1.00 . A A . 106 TYR CD1 1 1
7 13579 1 1 106 TYR CD2 C -19.455 -10.379 -47.939 1.00 . A A . 106 TYR CD2 1 1
7 13580 1 1 106 TYR CE1 C -17.215 -8.821 -48.361 1.00 . A A . 106 TYR CE1 1 1
7 13581 1 1 106 TYR CE2 C -18.201 -10.956 -47.914 1.00 . A A . 106 TYR CE2 1 1
7 13582 1 1 106 TYR CG C -19.614 -9.015 -48.174 1.00 . A A . 106 TYR CG 1 1
7 13583 1 1 106 TYR CZ C -17.086 -10.173 -48.127 1.00 . A A . 106 TYR CZ 1 1
7 13584 1 1 106 TYR H H -19.599 -6.436 -47.265 1.00 . A A . 106 TYR H 1 1
7 13585 1 1 106 TYR HA H -22.352 -7.208 -47.002 1.00 . A A . 106 TYR HA 1 1
7 13586 1 1 106 TYR HB2 H -21.722 -9.164 -48.334 1.00 . A A . 106 TYR HB2 1 1
7 13587 1 1 106 TYR HB3 H -21.037 -7.707 -49.042 1.00 . A A . 106 TYR HB3 1 1
7 13588 1 1 106 TYR HD1 H -18.575 -7.190 -48.567 1.00 . A A . 106 TYR HD1 1 1
7 13589 1 1 106 TYR HD2 H -20.332 -10.991 -47.776 1.00 . A A . 106 TYR HD2 1 1
7 13590 1 1 106 TYR HE1 H -16.340 -8.207 -48.527 1.00 . A A . 106 TYR HE1 1 1
7 13591 1 1 106 TYR HE2 H -18.098 -12.015 -47.728 1.00 . A A . 106 TYR HE2 1 1
7 13592 1 1 106 TYR HH H -15.804 -11.471 -48.726 1.00 . A A . 106 TYR HH 1 1
7 13593 1 1 106 TYR N N -20.437 -6.448 -46.761 1.00 . A A . 106 TYR N 1 1
7 13594 1 1 106 TYR O O -22.023 -9.469 -45.570 1.00 . A A . 106 TYR O 1 1
7 13595 1 1 106 TYR OH O -15.836 -10.744 -48.101 1.00 . A A . 106 TYR OH 1 1
7 13596 1 1 107 GLY C C -21.303 -9.156 -42.713 1.00 . A A . 107 GLY C 1 1
7 13597 1 1 107 GLY CA C -20.090 -9.009 -43.615 1.00 . A A . 107 GLY CA 1 1
7 13598 1 1 107 GLY H H -19.819 -7.364 -44.914 1.00 . A A . 107 GLY H 1 1
7 13599 1 1 107 GLY HA2 H -19.776 -9.990 -43.939 1.00 . A A . 107 GLY HA2 1 1
7 13600 1 1 107 GLY HA3 H -19.287 -8.562 -43.044 1.00 . A A . 107 GLY HA3 1 1
7 13601 1 1 107 GLY N N -20.338 -8.184 -44.787 1.00 . A A . 107 GLY N 1 1
7 13602 1 1 107 GLY O O -21.382 -10.100 -41.925 1.00 . A A . 107 GLY O 1 1
7 13603 1 1 108 GLU C C -24.270 -9.529 -42.330 1.00 . A A . 108 GLU C 1 1
7 13604 1 1 108 GLU CA C -23.464 -8.276 -42.003 1.00 . A A . 108 GLU CA 1 1
7 13605 1 1 108 GLU CB C -24.339 -7.028 -42.203 1.00 . A A . 108 GLU CB 1 1
7 13606 1 1 108 GLU CD C -26.030 -5.856 -43.678 1.00 . A A . 108 GLU CD 1 1
7 13607 1 1 108 GLU CG C -24.878 -6.848 -43.618 1.00 . A A . 108 GLU CG 1 1
7 13608 1 1 108 GLU H H -22.118 -7.468 -43.433 1.00 . A A . 108 GLU H 1 1
7 13609 1 1 108 GLU HA H -23.161 -8.325 -40.967 1.00 . A A . 108 GLU HA 1 1
7 13610 1 1 108 GLU HB2 H -25.180 -7.088 -41.527 1.00 . A A . 108 GLU HB2 1 1
7 13611 1 1 108 GLU HB3 H -23.755 -6.153 -41.950 1.00 . A A . 108 GLU HB3 1 1
7 13612 1 1 108 GLU HG2 H -24.078 -6.495 -44.255 1.00 . A A . 108 GLU HG2 1 1
7 13613 1 1 108 GLU HG3 H -25.227 -7.805 -43.983 1.00 . A A . 108 GLU HG3 1 1
7 13614 1 1 108 GLU N N -22.247 -8.216 -42.812 1.00 . A A . 108 GLU N 1 1
7 13615 1 1 108 GLU O O -24.768 -10.214 -41.433 1.00 . A A . 108 GLU O 1 1
7 13616 1 1 108 GLU OE1 O -27.166 -6.241 -43.322 1.00 . A A . 108 GLU OE1 1 1
7 13617 1 1 108 GLU OE2 O -25.809 -4.693 -44.068 1.00 . A A . 108 GLU OE2 1 1
7 13618 1 1 109 ARG C C -24.323 -12.206 -44.213 1.00 . A A . 109 ARG C 1 1
7 13619 1 1 109 ARG CA C -25.174 -10.946 -44.100 1.00 . A A . 109 ARG CA 1 1
7 13620 1 1 109 ARG CB C -25.786 -10.605 -45.469 1.00 . A A . 109 ARG CB 1 1
7 13621 1 1 109 ARG CD C -27.285 -11.339 -47.367 1.00 . A A . 109 ARG CD 1 1
7 13622 1 1 109 ARG CG C -26.834 -11.609 -45.936 1.00 . A A . 109 ARG CG 1 1
7 13623 1 1 109 ARG CZ C -28.908 -9.605 -48.070 1.00 . A A . 109 ARG CZ 1 1
7 13624 1 1 109 ARG H H -23.875 -9.289 -44.269 1.00 . A A . 109 ARG H 1 1
7 13625 1 1 109 ARG HA H -25.972 -11.120 -43.390 1.00 . A A . 109 ARG HA 1 1
7 13626 1 1 109 ARG HB2 H -26.252 -9.630 -45.410 1.00 . A A . 109 ARG HB2 1 1
7 13627 1 1 109 ARG HB3 H -24.996 -10.570 -46.207 1.00 . A A . 109 ARG HB3 1 1
7 13628 1 1 109 ARG HD2 H -26.458 -11.543 -48.033 1.00 . A A . 109 ARG HD2 1 1
7 13629 1 1 109 ARG HD3 H -28.103 -12.005 -47.604 1.00 . A A . 109 ARG HD3 1 1
7 13630 1 1 109 ARG HE H -27.074 -9.239 -47.361 1.00 . A A . 109 ARG HE 1 1
7 13631 1 1 109 ARG HG2 H -26.417 -12.604 -45.884 1.00 . A A . 109 ARG HG2 1 1
7 13632 1 1 109 ARG HG3 H -27.694 -11.544 -45.283 1.00 . A A . 109 ARG HG3 1 1
7 13633 1 1 109 ARG HH11 H -29.669 -11.486 -48.034 1.00 . A A . 109 ARG HH11 1 1
7 13634 1 1 109 ARG HH12 H -30.738 -10.265 -48.651 1.00 . A A . 109 ARG HH12 1 1
7 13635 1 1 109 ARG HH21 H -28.461 -7.631 -48.148 1.00 . A A . 109 ARG HH21 1 1
7 13636 1 1 109 ARG HH22 H -30.049 -8.050 -48.714 1.00 . A A . 109 ARG HH22 1 1
7 13637 1 1 109 ARG N N -24.369 -9.831 -43.620 1.00 . A A . 109 ARG N 1 1
7 13638 1 1 109 ARG NE N -27.723 -9.952 -47.568 1.00 . A A . 109 ARG NE 1 1
7 13639 1 1 109 ARG NH1 N -29.847 -10.523 -48.267 1.00 . A A . 109 ARG NH1 1 1
7 13640 1 1 109 ARG NH2 N -29.163 -8.328 -48.329 1.00 . A A . 109 ARG NH2 1 1
7 13641 1 1 109 ARG O O -24.752 -13.295 -43.828 1.00 . A A . 109 ARG O 1 1
7 13642 1 1 110 GLY C C -22.551 -13.857 -46.291 1.00 . A A . 110 GLY C 1 1
7 13643 1 1 110 GLY CA C -22.234 -13.174 -44.973 1.00 . A A . 110 GLY CA 1 1
7 13644 1 1 110 GLY H H -22.806 -11.140 -44.959 1.00 . A A . 110 GLY H 1 1
7 13645 1 1 110 GLY HA2 H -21.211 -12.826 -44.991 1.00 . A A . 110 GLY HA2 1 1
7 13646 1 1 110 GLY HA3 H -22.348 -13.889 -44.171 1.00 . A A . 110 GLY HA3 1 1
7 13647 1 1 110 GLY N N -23.110 -12.041 -44.733 1.00 . A A . 110 GLY N 1 1
7 13648 1 1 110 GLY O O -23.719 -13.969 -46.672 1.00 . A A . 110 GLY O 1 1
7 13649 1 1 111 TYR C C -20.735 -16.204 -48.362 1.00 . A A . 111 TYR C 1 1
7 13650 1 1 111 TYR CA C -21.685 -15.000 -48.273 1.00 . A A . 111 TYR CA 1 1
7 13651 1 1 111 TYR CB C -21.490 -14.051 -49.475 1.00 . A A . 111 TYR CB 1 1
7 13652 1 1 111 TYR CD1 C -22.864 -11.935 -49.173 1.00 . A A . 111 TYR CD1 1 1
7 13653 1 1 111 TYR CD2 C -23.654 -13.589 -50.705 1.00 . A A . 111 TYR CD2 1 1
7 13654 1 1 111 TYR CE1 C -23.957 -11.140 -49.467 1.00 . A A . 111 TYR CE1 1 1
7 13655 1 1 111 TYR CE2 C -24.746 -12.798 -51.003 1.00 . A A . 111 TYR CE2 1 1
7 13656 1 1 111 TYR CG C -22.691 -13.174 -49.786 1.00 . A A . 111 TYR CG 1 1
7 13657 1 1 111 TYR CZ C -24.893 -11.575 -50.382 1.00 . A A . 111 TYR CZ 1 1
7 13658 1 1 111 TYR H H -20.612 -14.155 -46.652 1.00 . A A . 111 TYR H 1 1
7 13659 1 1 111 TYR HA H -22.700 -15.379 -48.297 1.00 . A A . 111 TYR HA 1 1
7 13660 1 1 111 TYR HB2 H -20.652 -13.399 -49.276 1.00 . A A . 111 TYR HB2 1 1
7 13661 1 1 111 TYR HB3 H -21.272 -14.640 -50.356 1.00 . A A . 111 TYR HB3 1 1
7 13662 1 1 111 TYR HD1 H -22.131 -11.596 -48.457 1.00 . A A . 111 TYR HD1 1 1
7 13663 1 1 111 TYR HD2 H -23.536 -14.547 -51.191 1.00 . A A . 111 TYR HD2 1 1
7 13664 1 1 111 TYR HE1 H -24.072 -10.181 -48.982 1.00 . A A . 111 TYR HE1 1 1
7 13665 1 1 111 TYR HE2 H -25.482 -13.140 -51.715 1.00 . A A . 111 TYR HE2 1 1
7 13666 1 1 111 TYR HH H -26.767 -11.350 -50.775 1.00 . A A . 111 TYR HH 1 1
7 13667 1 1 111 TYR N N -21.516 -14.294 -47.001 1.00 . A A . 111 TYR N 1 1
7 13668 1 1 111 TYR O O -21.197 -17.335 -48.527 1.00 . A A . 111 TYR O 1 1
7 13669 1 1 111 TYR OH O -25.983 -10.786 -50.678 1.00 . A A . 111 TYR OH 1 1
7 13670 1 1 112 PRO C C -18.486 -17.928 -46.985 1.00 . A A . 112 PRO C 1 1
7 13671 1 1 112 PRO CA C -18.438 -17.117 -48.285 1.00 . A A . 112 PRO CA 1 1
7 13672 1 1 112 PRO CB C -17.065 -16.425 -48.448 1.00 . A A . 112 PRO CB 1 1
7 13673 1 1 112 PRO CD C -18.700 -14.716 -48.091 1.00 . A A . 112 PRO CD 1 1
7 13674 1 1 112 PRO CG C -17.369 -14.989 -48.732 1.00 . A A . 112 PRO CG 1 1
7 13675 1 1 112 PRO HA H -18.625 -17.770 -49.127 1.00 . A A . 112 PRO HA 1 1
7 13676 1 1 112 PRO HB2 H -16.489 -16.532 -47.537 1.00 . A A . 112 PRO HB2 1 1
7 13677 1 1 112 PRO HB3 H -16.526 -16.879 -49.268 1.00 . A A . 112 PRO HB3 1 1
7 13678 1 1 112 PRO HD2 H -18.577 -14.467 -47.045 1.00 . A A . 112 PRO HD2 1 1
7 13679 1 1 112 PRO HD3 H -19.217 -13.926 -48.612 1.00 . A A . 112 PRO HD3 1 1
7 13680 1 1 112 PRO HG2 H -16.607 -14.356 -48.299 1.00 . A A . 112 PRO HG2 1 1
7 13681 1 1 112 PRO HG3 H -17.428 -14.829 -49.800 1.00 . A A . 112 PRO HG3 1 1
7 13682 1 1 112 PRO N N -19.396 -16.004 -48.252 1.00 . A A . 112 PRO N 1 1
7 13683 1 1 112 PRO O O -18.734 -17.366 -45.919 1.00 . A A . 112 PRO O 1 1
7 13684 1 1 113 PRO C C -17.293 -19.714 -44.785 1.00 . A A . 113 PRO C 1 1
7 13685 1 1 113 PRO CA C -18.297 -20.129 -45.866 1.00 . A A . 113 PRO CA 1 1
7 13686 1 1 113 PRO CB C -17.958 -21.521 -46.427 1.00 . A A . 113 PRO CB 1 1
7 13687 1 1 113 PRO CD C -17.880 -20.000 -48.270 1.00 . A A . 113 PRO CD 1 1
7 13688 1 1 113 PRO CG C -17.265 -21.262 -47.725 1.00 . A A . 113 PRO CG 1 1
7 13689 1 1 113 PRO HA H -19.293 -20.141 -45.440 1.00 . A A . 113 PRO HA 1 1
7 13690 1 1 113 PRO HB2 H -17.314 -22.050 -45.738 1.00 . A A . 113 PRO HB2 1 1
7 13691 1 1 113 PRO HB3 H -18.870 -22.082 -46.575 1.00 . A A . 113 PRO HB3 1 1
7 13692 1 1 113 PRO HD2 H -17.160 -19.454 -48.865 1.00 . A A . 113 PRO HD2 1 1
7 13693 1 1 113 PRO HD3 H -18.760 -20.226 -48.853 1.00 . A A . 113 PRO HD3 1 1
7 13694 1 1 113 PRO HG2 H -16.203 -21.125 -47.560 1.00 . A A . 113 PRO HG2 1 1
7 13695 1 1 113 PRO HG3 H -17.437 -22.084 -48.405 1.00 . A A . 113 PRO HG3 1 1
7 13696 1 1 113 PRO N N -18.236 -19.251 -47.049 1.00 . A A . 113 PRO N 1 1
7 13697 1 1 113 PRO O O -17.430 -20.086 -43.618 1.00 . A A . 113 PRO O 1 1
7 13698 1 1 114 VAL C C -15.701 -17.159 -43.584 1.00 . A A . 114 VAL C 1 1
7 13699 1 1 114 VAL CA C -15.262 -18.458 -44.268 1.00 . A A . 114 VAL CA 1 1
7 13700 1 1 114 VAL CB C -13.911 -18.238 -44.997 1.00 . A A . 114 VAL CB 1 1
7 13701 1 1 114 VAL CG1 C -13.387 -19.555 -45.579 1.00 . A A . 114 VAL CG1 1 1
7 13702 1 1 114 VAL CG2 C -14.050 -17.174 -46.090 1.00 . A A . 114 VAL CG2 1 1
7 13703 1 1 114 VAL H H -16.240 -18.690 -46.131 1.00 . A A . 114 VAL H 1 1
7 13704 1 1 114 VAL HA H -15.116 -19.214 -43.509 1.00 . A A . 114 VAL HA 1 1
7 13705 1 1 114 VAL HB H -13.189 -17.884 -44.273 1.00 . A A . 114 VAL HB 1 1
7 13706 1 1 114 VAL HG11 H -13.205 -20.257 -44.775 1.00 . A A . 114 VAL HG11 1 1
7 13707 1 1 114 VAL HG12 H -12.465 -19.377 -46.114 1.00 . A A . 114 VAL HG12 1 1
7 13708 1 1 114 VAL HG13 H -14.121 -19.971 -46.257 1.00 . A A . 114 VAL HG13 1 1
7 13709 1 1 114 VAL HG21 H -14.815 -17.474 -46.793 1.00 . A A . 114 VAL HG21 1 1
7 13710 1 1 114 VAL HG22 H -13.109 -17.063 -46.608 1.00 . A A . 114 VAL HG22 1 1
7 13711 1 1 114 VAL HG23 H -14.325 -16.230 -45.643 1.00 . A A . 114 VAL HG23 1 1
7 13712 1 1 114 VAL N N -16.290 -18.942 -45.188 1.00 . A A . 114 VAL N 1 1
7 13713 1 1 114 VAL O O -15.141 -16.769 -42.560 1.00 . A A . 114 VAL O 1 1
7 13714 1 1 115 ILE C C -18.657 -15.404 -43.130 1.00 . A A . 115 ILE C 1 1
7 13715 1 1 115 ILE CA C -17.210 -15.231 -43.622 1.00 . A A . 115 ILE CA 1 1
7 13716 1 1 115 ILE CB C -17.161 -14.100 -44.688 1.00 . A A . 115 ILE CB 1 1
7 13717 1 1 115 ILE CD1 C -14.740 -13.442 -44.151 1.00 . A A . 115 ILE CD1 1 1
7 13718 1 1 115 ILE CG1 C -15.725 -13.887 -45.213 1.00 . A A . 115 ILE CG1 1 1
7 13719 1 1 115 ILE CG2 C -17.728 -12.793 -44.125 1.00 . A A . 115 ILE CG2 1 1
7 13720 1 1 115 ILE H H -17.121 -16.866 -44.959 1.00 . A A . 115 ILE H 1 1
7 13721 1 1 115 ILE HA H -16.585 -14.942 -42.787 1.00 . A A . 115 ILE HA 1 1
7 13722 1 1 115 ILE HB H -17.790 -14.400 -45.516 1.00 . A A . 115 ILE HB 1 1
7 13723 1 1 115 ILE HD11 H -14.634 -14.217 -43.408 1.00 . A A . 115 ILE HD11 1 1
7 13724 1 1 115 ILE HD12 H -15.103 -12.539 -43.681 1.00 . A A . 115 ILE HD12 1 1
7 13725 1 1 115 ILE HD13 H -13.780 -13.246 -44.607 1.00 . A A . 115 ILE HD13 1 1
7 13726 1 1 115 ILE HG12 H -15.358 -14.814 -45.635 1.00 . A A . 115 ILE HG12 1 1
7 13727 1 1 115 ILE HG13 H -15.738 -13.131 -45.986 1.00 . A A . 115 ILE HG13 1 1
7 13728 1 1 115 ILE HG21 H -17.185 -12.518 -43.232 1.00 . A A . 115 ILE HG21 1 1
7 13729 1 1 115 ILE HG22 H -18.774 -12.927 -43.884 1.00 . A A . 115 ILE HG22 1 1
7 13730 1 1 115 ILE HG23 H -17.629 -12.009 -44.862 1.00 . A A . 115 ILE HG23 1 1
7 13731 1 1 115 ILE N N -16.701 -16.492 -44.159 1.00 . A A . 115 ILE N 1 1
7 13732 1 1 115 ILE O O -19.596 -15.454 -43.930 1.00 . A A . 115 ILE O 1 1
7 13733 1 1 116 PRO C C -20.956 -14.351 -41.167 1.00 . A A . 116 PRO C 1 1
7 13734 1 1 116 PRO CA C -20.183 -15.681 -41.210 1.00 . A A . 116 PRO CA 1 1
7 13735 1 1 116 PRO CB C -19.859 -16.182 -39.794 1.00 . A A . 116 PRO CB 1 1
7 13736 1 1 116 PRO CD C -17.785 -15.522 -40.784 1.00 . A A . 116 PRO CD 1 1
7 13737 1 1 116 PRO CG C -18.541 -15.561 -39.481 1.00 . A A . 116 PRO CG 1 1
7 13738 1 1 116 PRO HA H -20.767 -16.421 -41.738 1.00 . A A . 116 PRO HA 1 1
7 13739 1 1 116 PRO HB2 H -20.627 -15.858 -39.103 1.00 . A A . 116 PRO HB2 1 1
7 13740 1 1 116 PRO HB3 H -19.799 -17.262 -39.791 1.00 . A A . 116 PRO HB3 1 1
7 13741 1 1 116 PRO HD2 H -17.192 -14.619 -40.849 1.00 . A A . 116 PRO HD2 1 1
7 13742 1 1 116 PRO HD3 H -17.154 -16.394 -40.883 1.00 . A A . 116 PRO HD3 1 1
7 13743 1 1 116 PRO HG2 H -18.688 -14.558 -39.104 1.00 . A A . 116 PRO HG2 1 1
7 13744 1 1 116 PRO HG3 H -18.008 -16.159 -38.755 1.00 . A A . 116 PRO HG3 1 1
7 13745 1 1 116 PRO N N -18.849 -15.525 -41.807 1.00 . A A . 116 PRO N 1 1
7 13746 1 1 116 PRO O O -20.397 -13.295 -41.468 1.00 . A A . 116 PRO O 1 1
7 13747 1 1 117 PRO C C -22.531 -12.305 -39.498 1.00 . A A . 117 PRO C 1 1
7 13748 1 1 117 PRO CA C -23.069 -13.175 -40.638 1.00 . A A . 117 PRO CA 1 1
7 13749 1 1 117 PRO CB C -24.475 -13.711 -40.297 1.00 . A A . 117 PRO CB 1 1
7 13750 1 1 117 PRO CD C -23.062 -15.609 -40.610 1.00 . A A . 117 PRO CD 1 1
7 13751 1 1 117 PRO CG C -24.475 -15.124 -40.775 1.00 . A A . 117 PRO CG 1 1
7 13752 1 1 117 PRO HA H -23.110 -12.588 -41.547 1.00 . A A . 117 PRO HA 1 1
7 13753 1 1 117 PRO HB2 H -24.641 -13.660 -39.229 1.00 . A A . 117 PRO HB2 1 1
7 13754 1 1 117 PRO HB3 H -25.225 -13.124 -40.809 1.00 . A A . 117 PRO HB3 1 1
7 13755 1 1 117 PRO HD2 H -22.907 -16.002 -39.612 1.00 . A A . 117 PRO HD2 1 1
7 13756 1 1 117 PRO HD3 H -22.829 -16.357 -41.353 1.00 . A A . 117 PRO HD3 1 1
7 13757 1 1 117 PRO HG2 H -25.148 -15.719 -40.174 1.00 . A A . 117 PRO HG2 1 1
7 13758 1 1 117 PRO HG3 H -24.768 -15.162 -41.816 1.00 . A A . 117 PRO HG3 1 1
7 13759 1 1 117 PRO N N -22.263 -14.390 -40.822 1.00 . A A . 117 PRO N 1 1
7 13760 1 1 117 PRO O O -22.034 -12.824 -38.495 1.00 . A A . 117 PRO O 1 1
7 13761 1 1 118 LYS C C -20.633 -10.128 -38.479 1.00 . A A . 118 LYS C 1 1
7 13762 1 1 118 LYS CA C -22.147 -10.012 -38.685 1.00 . A A . 118 LYS CA 1 1
7 13763 1 1 118 LYS CB C -22.877 -10.158 -37.337 1.00 . A A . 118 LYS CB 1 1
7 13764 1 1 118 LYS CD C -24.952 -9.768 -35.964 1.00 . A A . 118 LYS CD 1 1
7 13765 1 1 118 LYS CE C -26.397 -9.282 -35.940 1.00 . A A . 118 LYS CE 1 1
7 13766 1 1 118 LYS CG C -24.333 -9.699 -37.359 1.00 . A A . 118 LYS CG 1 1
7 13767 1 1 118 LYS H H -23.056 -10.655 -40.489 1.00 . A A . 118 LYS H 1 1
7 13768 1 1 118 LYS HA H -22.354 -9.028 -39.082 1.00 . A A . 118 LYS HA 1 1
7 13769 1 1 118 LYS HB2 H -22.856 -11.198 -37.041 1.00 . A A . 118 LYS HB2 1 1
7 13770 1 1 118 LYS HB3 H -22.350 -9.573 -36.593 1.00 . A A . 118 LYS HB3 1 1
7 13771 1 1 118 LYS HD2 H -24.927 -10.792 -35.620 1.00 . A A . 118 LYS HD2 1 1
7 13772 1 1 118 LYS HD3 H -24.366 -9.151 -35.293 1.00 . A A . 118 LYS HD3 1 1
7 13773 1 1 118 LYS HE2 H -26.970 -9.863 -36.649 1.00 . A A . 118 LYS HE2 1 1
7 13774 1 1 118 LYS HE3 H -26.797 -9.439 -34.946 1.00 . A A . 118 LYS HE3 1 1
7 13775 1 1 118 LYS HG2 H -24.375 -8.677 -37.713 1.00 . A A . 118 LYS HG2 1 1
7 13776 1 1 118 LYS HG3 H -24.895 -10.339 -38.028 1.00 . A A . 118 LYS HG3 1 1
7 13777 1 1 118 LYS HZ1 H -25.827 -7.272 -35.765 1.00 . A A . 118 LYS HZ1 1 1
7 13778 1 1 118 LYS HZ2 H -27.481 -7.500 -36.037 1.00 . A A . 118 LYS HZ2 1 1
7 13779 1 1 118 LYS HZ3 H -26.384 -7.696 -37.309 1.00 . A A . 118 LYS HZ3 1 1
7 13780 1 1 118 LYS N N -22.638 -10.987 -39.667 1.00 . A A . 118 LYS N 1 1
7 13781 1 1 118 LYS NZ N -26.527 -7.837 -36.288 1.00 . A A . 118 LYS NZ 1 1
7 13782 1 1 118 LYS O O -20.108 -9.747 -37.428 1.00 . A A . 118 LYS O 1 1
7 13783 1 1 119 ALA C C -17.740 -9.477 -39.558 1.00 . A A . 119 ALA C 1 1
7 13784 1 1 119 ALA CA C -18.491 -10.799 -39.415 1.00 . A A . 119 ALA CA 1 1
7 13785 1 1 119 ALA CB C -18.020 -11.788 -40.474 1.00 . A A . 119 ALA CB 1 1
7 13786 1 1 119 ALA H H -20.399 -10.829 -40.338 1.00 . A A . 119 ALA H 1 1
7 13787 1 1 119 ALA HA H -18.271 -11.224 -38.444 1.00 . A A . 119 ALA HA 1 1
7 13788 1 1 119 ALA HB1 H -16.961 -11.967 -40.357 1.00 . A A . 119 ALA HB1 1 1
7 13789 1 1 119 ALA HB2 H -18.210 -11.383 -41.459 1.00 . A A . 119 ALA HB2 1 1
7 13790 1 1 119 ALA HB3 H -18.557 -12.720 -40.361 1.00 . A A . 119 ALA HB3 1 1
7 13791 1 1 119 ALA N N -19.933 -10.606 -39.501 1.00 . A A . 119 ALA N 1 1
7 13792 1 1 119 ALA O O -17.623 -8.934 -40.659 1.00 . A A . 119 ALA O 1 1
7 13793 1 1 120 THR C C -14.977 -8.291 -38.912 1.00 . A A . 120 THR C 1 1
7 13794 1 1 120 THR CA C -16.356 -7.812 -38.446 1.00 . A A . 120 THR CA 1 1
7 13795 1 1 120 THR CB C -16.253 -7.182 -37.036 1.00 . A A . 120 THR CB 1 1
7 13796 1 1 120 THR CG2 C -15.392 -5.924 -37.043 1.00 . A A . 120 THR CG2 1 1
7 13797 1 1 120 THR H H -17.542 -9.328 -37.577 1.00 . A A . 120 THR H 1 1
7 13798 1 1 120 THR HA H -16.738 -7.070 -39.136 1.00 . A A . 120 THR HA 1 1
7 13799 1 1 120 THR HB H -15.806 -7.904 -36.367 1.00 . A A . 120 THR HB 1 1
7 13800 1 1 120 THR HG1 H -17.533 -6.742 -35.596 1.00 . A A . 120 THR HG1 1 1
7 13801 1 1 120 THR HG21 H -15.841 -5.180 -37.687 1.00 . A A . 120 THR HG21 1 1
7 13802 1 1 120 THR HG22 H -14.405 -6.165 -37.409 1.00 . A A . 120 THR HG22 1 1
7 13803 1 1 120 THR HG23 H -15.315 -5.534 -36.039 1.00 . A A . 120 THR HG23 1 1
7 13804 1 1 120 THR N N -17.265 -8.949 -38.436 1.00 . A A . 120 THR N 1 1
7 13805 1 1 120 THR O O -14.394 -9.196 -38.305 1.00 . A A . 120 THR O 1 1
7 13806 1 1 120 THR OG1 O -17.567 -6.856 -36.550 1.00 . A A . 120 THR OG1 1 1
7 13807 1 1 121 LEU C C -12.176 -7.181 -40.743 1.00 . A A . 121 LEU C 1 1
7 13808 1 1 121 LEU CA C -13.275 -8.242 -40.665 1.00 . A A . 121 LEU CA 1 1
7 13809 1 1 121 LEU CB C -13.682 -8.739 -42.074 1.00 . A A . 121 LEU CB 1 1
7 13810 1 1 121 LEU CD1 C -11.465 -9.431 -43.111 1.00 . A A . 121 LEU CD1 1 1
7 13811 1 1 121 LEU CD2 C -12.734 -11.046 -41.663 1.00 . A A . 121 LEU CD2 1 1
7 13812 1 1 121 LEU CG C -12.849 -9.899 -42.668 1.00 . A A . 121 LEU CG 1 1
7 13813 1 1 121 LEU H H -14.856 -6.845 -40.302 1.00 . A A . 121 LEU H 1 1
7 13814 1 1 121 LEU HA H -12.908 -9.078 -40.087 1.00 . A A . 121 LEU HA 1 1
7 13815 1 1 121 LEU HB2 H -14.713 -9.062 -42.030 1.00 . A A . 121 LEU HB2 1 1
7 13816 1 1 121 LEU HB3 H -13.625 -7.902 -42.758 1.00 . A A . 121 LEU HB3 1 1
7 13817 1 1 121 LEU HD11 H -10.932 -9.022 -42.265 1.00 . A A . 121 LEU HD11 1 1
7 13818 1 1 121 LEU HD12 H -11.569 -8.673 -43.872 1.00 . A A . 121 LEU HD12 1 1
7 13819 1 1 121 LEU HD13 H -10.911 -10.268 -43.512 1.00 . A A . 121 LEU HD13 1 1
7 13820 1 1 121 LEU HD21 H -12.179 -11.860 -42.108 1.00 . A A . 121 LEU HD21 1 1
7 13821 1 1 121 LEU HD22 H -13.722 -11.391 -41.394 1.00 . A A . 121 LEU HD22 1 1
7 13822 1 1 121 LEU HD23 H -12.220 -10.701 -40.777 1.00 . A A . 121 LEU HD23 1 1
7 13823 1 1 121 LEU HG H -13.356 -10.279 -43.543 1.00 . A A . 121 LEU HG 1 1
7 13824 1 1 121 LEU N N -14.456 -7.694 -39.981 1.00 . A A . 121 LEU N 1 1
7 13825 1 1 121 LEU O O -12.466 -6.004 -40.915 1.00 . A A . 121 LEU O 1 1
7 13826 1 1 122 VAL C C -9.149 -6.536 -41.963 1.00 . A A . 122 VAL C 1 1
7 13827 1 1 122 VAL CA C -9.796 -6.658 -40.587 1.00 . A A . 122 VAL CA 1 1
7 13828 1 1 122 VAL CB C -8.726 -7.104 -39.556 1.00 . A A . 122 VAL CB 1 1
7 13829 1 1 122 VAL CG1 C -7.548 -6.135 -39.530 1.00 . A A . 122 VAL CG1 1 1
7 13830 1 1 122 VAL CG2 C -9.341 -7.251 -38.162 1.00 . A A . 122 VAL CG2 1 1
7 13831 1 1 122 VAL H H -10.719 -8.565 -40.604 1.00 . A A . 122 VAL H 1 1
7 13832 1 1 122 VAL HA H -10.176 -5.688 -40.287 1.00 . A A . 122 VAL HA 1 1
7 13833 1 1 122 VAL HB H -8.349 -8.073 -39.858 1.00 . A A . 122 VAL HB 1 1
7 13834 1 1 122 VAL HG11 H -7.893 -5.151 -39.247 1.00 . A A . 122 VAL HG11 1 1
7 13835 1 1 122 VAL HG12 H -7.096 -6.088 -40.510 1.00 . A A . 122 VAL HG12 1 1
7 13836 1 1 122 VAL HG13 H -6.815 -6.477 -38.816 1.00 . A A . 122 VAL HG13 1 1
7 13837 1 1 122 VAL HG21 H -8.578 -7.557 -37.460 1.00 . A A . 122 VAL HG21 1 1
7 13838 1 1 122 VAL HG22 H -10.123 -7.995 -38.189 1.00 . A A . 122 VAL HG22 1 1
7 13839 1 1 122 VAL HG23 H -9.757 -6.303 -37.850 1.00 . A A . 122 VAL HG23 1 1
7 13840 1 1 122 VAL N N -10.913 -7.599 -40.630 1.00 . A A . 122 VAL N 1 1
7 13841 1 1 122 VAL O O -8.889 -7.538 -42.626 1.00 . A A . 122 VAL O 1 1
7 13842 1 1 123 PHE C C -7.135 -4.039 -43.517 1.00 . A A . 123 PHE C 1 1
7 13843 1 1 123 PHE CA C -8.258 -5.054 -43.676 1.00 . A A . 123 PHE CA 1 1
7 13844 1 1 123 PHE CB C -9.271 -4.529 -44.711 1.00 . A A . 123 PHE CB 1 1
7 13845 1 1 123 PHE CD1 C -9.918 -6.319 -46.357 1.00 . A A . 123 PHE CD1 1 1
7 13846 1 1 123 PHE CD2 C -11.456 -5.788 -44.612 1.00 . A A . 123 PHE CD2 1 1
7 13847 1 1 123 PHE CE1 C -10.798 -7.264 -46.846 1.00 . A A . 123 PHE CE1 1 1
7 13848 1 1 123 PHE CE2 C -12.340 -6.729 -45.101 1.00 . A A . 123 PHE CE2 1 1
7 13849 1 1 123 PHE CG C -10.234 -5.569 -45.233 1.00 . A A . 123 PHE CG 1 1
7 13850 1 1 123 PHE CZ C -12.011 -7.468 -46.217 1.00 . A A . 123 PHE CZ 1 1
7 13851 1 1 123 PHE H H -9.160 -4.539 -41.839 1.00 . A A . 123 PHE H 1 1
7 13852 1 1 123 PHE HA H -7.839 -5.986 -44.033 1.00 . A A . 123 PHE HA 1 1
7 13853 1 1 123 PHE HB2 H -9.856 -3.739 -44.261 1.00 . A A . 123 PHE HB2 1 1
7 13854 1 1 123 PHE HB3 H -8.733 -4.123 -45.557 1.00 . A A . 123 PHE HB3 1 1
7 13855 1 1 123 PHE HD1 H -8.969 -6.162 -46.851 1.00 . A A . 123 PHE HD1 1 1
7 13856 1 1 123 PHE HD2 H -11.713 -5.212 -43.737 1.00 . A A . 123 PHE HD2 1 1
7 13857 1 1 123 PHE HE1 H -10.540 -7.843 -47.720 1.00 . A A . 123 PHE HE1 1 1
7 13858 1 1 123 PHE HE2 H -13.287 -6.888 -44.605 1.00 . A A . 123 PHE HE2 1 1
7 13859 1 1 123 PHE HZ H -12.703 -8.203 -46.600 1.00 . A A . 123 PHE HZ 1 1
7 13860 1 1 123 PHE N N -8.904 -5.306 -42.395 1.00 . A A . 123 PHE N 1 1
7 13861 1 1 123 PHE O O -7.342 -2.959 -42.956 1.00 . A A . 123 PHE O 1 1
7 13862 1 1 124 GLU C C -5.226 -2.566 -45.377 1.00 . A A . 124 GLU C 1 1
7 13863 1 1 124 GLU CA C -4.894 -3.402 -44.154 1.00 . A A . 124 GLU CA 1 1
7 13864 1 1 124 GLU CB C -3.505 -4.048 -44.303 1.00 . A A . 124 GLU CB 1 1
7 13865 1 1 124 GLU CD C -1.435 -4.975 -43.136 1.00 . A A . 124 GLU CD 1 1
7 13866 1 1 124 GLU CG C -2.889 -4.526 -42.993 1.00 . A A . 124 GLU CG 1 1
7 13867 1 1 124 GLU H H -5.773 -5.320 -44.239 1.00 . A A . 124 GLU H 1 1
7 13868 1 1 124 GLU HA H -4.897 -2.759 -43.279 1.00 . A A . 124 GLU HA 1 1
7 13869 1 1 124 GLU HB2 H -3.589 -4.897 -44.967 1.00 . A A . 124 GLU HB2 1 1
7 13870 1 1 124 GLU HB3 H -2.832 -3.327 -44.748 1.00 . A A . 124 GLU HB3 1 1
7 13871 1 1 124 GLU HG2 H -2.927 -3.716 -42.280 1.00 . A A . 124 GLU HG2 1 1
7 13872 1 1 124 GLU HG3 H -3.473 -5.357 -42.620 1.00 . A A . 124 GLU HG3 1 1
7 13873 1 1 124 GLU N N -5.945 -4.385 -43.988 1.00 . A A . 124 GLU N 1 1
7 13874 1 1 124 GLU O O -5.157 -3.057 -46.513 1.00 . A A . 124 GLU O 1 1
7 13875 1 1 124 GLU OE1 O -0.782 -4.637 -44.156 1.00 . A A . 124 GLU OE1 1 1
7 13876 1 1 124 GLU OE2 O -0.928 -5.659 -42.217 1.00 . A A . 124 GLU OE2 1 1
7 13877 1 1 125 VAL C C -4.744 0.531 -46.392 1.00 . A A . 125 VAL C 1 1
7 13878 1 1 125 VAL CA C -5.950 -0.380 -46.188 1.00 . A A . 125 VAL CA 1 1
7 13879 1 1 125 VAL CB C -7.225 0.450 -45.858 1.00 . A A . 125 VAL CB 1 1
7 13880 1 1 125 VAL CG1 C -8.468 -0.436 -45.900 1.00 . A A . 125 VAL CG1 1 1
7 13881 1 1 125 VAL CG2 C -7.108 1.130 -44.496 1.00 . A A . 125 VAL CG2 1 1
7 13882 1 1 125 VAL H H -5.757 -1.049 -44.201 1.00 . A A . 125 VAL H 1 1
7 13883 1 1 125 VAL HA H -6.130 -0.934 -47.102 1.00 . A A . 125 VAL HA 1 1
7 13884 1 1 125 VAL HB H -7.336 1.217 -46.613 1.00 . A A . 125 VAL HB 1 1
7 13885 1 1 125 VAL HG11 H -8.361 -1.246 -45.192 1.00 . A A . 125 VAL HG11 1 1
7 13886 1 1 125 VAL HG12 H -8.589 -0.842 -46.892 1.00 . A A . 125 VAL HG12 1 1
7 13887 1 1 125 VAL HG13 H -9.339 0.151 -45.645 1.00 . A A . 125 VAL HG13 1 1
7 13888 1 1 125 VAL HG21 H -6.980 0.381 -43.725 1.00 . A A . 125 VAL HG21 1 1
7 13889 1 1 125 VAL HG22 H -8.006 1.696 -44.298 1.00 . A A . 125 VAL HG22 1 1
7 13890 1 1 125 VAL HG23 H -6.258 1.795 -44.496 1.00 . A A . 125 VAL HG23 1 1
7 13891 1 1 125 VAL N N -5.651 -1.334 -45.133 1.00 . A A . 125 VAL N 1 1
7 13892 1 1 125 VAL O O -4.202 1.081 -45.434 1.00 . A A . 125 VAL O 1 1
7 13893 1 1 126 GLU C C -3.223 2.300 -49.106 1.00 . A A . 126 GLU C 1 1
7 13894 1 1 126 GLU CA C -3.047 1.333 -47.936 1.00 . A A . 126 GLU CA 1 1
7 13895 1 1 126 GLU CB C -2.020 0.245 -48.271 1.00 . A A . 126 GLU CB 1 1
7 13896 1 1 126 GLU CD C 0.331 -0.451 -48.769 1.00 . A A . 126 GLU CD 1 1
7 13897 1 1 126 GLU CG C -0.586 0.715 -48.436 1.00 . A A . 126 GLU CG 1 1
7 13898 1 1 126 GLU H H -4.835 0.287 -48.371 1.00 . A A . 126 GLU H 1 1
7 13899 1 1 126 GLU HA H -2.722 1.878 -47.061 1.00 . A A . 126 GLU HA 1 1
7 13900 1 1 126 GLU HB2 H -2.037 -0.494 -47.480 1.00 . A A . 126 GLU HB2 1 1
7 13901 1 1 126 GLU HB3 H -2.323 -0.236 -49.192 1.00 . A A . 126 GLU HB3 1 1
7 13902 1 1 126 GLU HG2 H -0.542 1.442 -49.236 1.00 . A A . 126 GLU HG2 1 1
7 13903 1 1 126 GLU HG3 H -0.254 1.171 -47.512 1.00 . A A . 126 GLU HG3 1 1
7 13904 1 1 126 GLU N N -4.308 0.665 -47.634 1.00 . A A . 126 GLU N 1 1
7 13905 1 1 126 GLU O O -3.627 1.891 -50.190 1.00 . A A . 126 GLU O 1 1
7 13906 1 1 126 GLU OE1 O 0.593 -1.279 -47.874 1.00 . A A . 126 GLU OE1 1 1
7 13907 1 1 126 GLU OE2 O 0.752 -0.577 -49.936 1.00 . A A . 126 GLU OE2 1 1
7 13908 1 1 127 LEU C C -1.666 4.835 -50.540 1.00 . A A . 127 LEU C 1 1
7 13909 1 1 127 LEU CA C -3.048 4.591 -49.940 1.00 . A A . 127 LEU CA 1 1
7 13910 1 1 127 LEU CB C -3.646 5.904 -49.384 1.00 . A A . 127 LEU CB 1 1
7 13911 1 1 127 LEU CD1 C -2.834 7.702 -51.008 1.00 . A A . 127 LEU CD1 1 1
7 13912 1 1 127 LEU CD2 C -4.900 6.387 -51.531 1.00 . A A . 127 LEU CD2 1 1
7 13913 1 1 127 LEU CG C -4.048 6.990 -50.417 1.00 . A A . 127 LEU CG 1 1
7 13914 1 1 127 LEU H H -2.656 3.858 -47.980 1.00 . A A . 127 LEU H 1 1
7 13915 1 1 127 LEU HA H -3.704 4.201 -50.710 1.00 . A A . 127 LEU HA 1 1
7 13916 1 1 127 LEU HB2 H -4.529 5.649 -48.814 1.00 . A A . 127 LEU HB2 1 1
7 13917 1 1 127 LEU HB3 H -2.925 6.338 -48.706 1.00 . A A . 127 LEU HB3 1 1
7 13918 1 1 127 LEU HD11 H -3.166 8.515 -51.637 1.00 . A A . 127 LEU HD11 1 1
7 13919 1 1 127 LEU HD12 H -2.256 7.007 -51.597 1.00 . A A . 127 LEU HD12 1 1
7 13920 1 1 127 LEU HD13 H -2.222 8.093 -50.209 1.00 . A A . 127 LEU HD13 1 1
7 13921 1 1 127 LEU HD21 H -5.758 5.893 -51.103 1.00 . A A . 127 LEU HD21 1 1
7 13922 1 1 127 LEU HD22 H -4.313 5.673 -52.091 1.00 . A A . 127 LEU HD22 1 1
7 13923 1 1 127 LEU HD23 H -5.236 7.174 -52.194 1.00 . A A . 127 LEU HD23 1 1
7 13924 1 1 127 LEU HG H -4.649 7.735 -49.917 1.00 . A A . 127 LEU HG 1 1
7 13925 1 1 127 LEU N N -2.947 3.581 -48.880 1.00 . A A . 127 LEU N 1 1
7 13926 1 1 127 LEU O O -0.791 5.404 -49.885 1.00 . A A . 127 LEU O 1 1
7 13927 1 1 128 LEU C C -0.118 5.909 -53.154 1.00 . A A . 128 LEU C 1 1
7 13928 1 1 128 LEU CA C -0.191 4.561 -52.461 1.00 . A A . 128 LEU CA 1 1
7 13929 1 1 128 LEU CB C 0.040 3.440 -53.488 1.00 . A A . 128 LEU CB 1 1
7 13930 1 1 128 LEU CD1 C 1.623 2.091 -52.055 1.00 . A A . 128 LEU CD1 1 1
7 13931 1 1 128 LEU CD2 C -0.820 1.523 -52.094 1.00 . A A . 128 LEU CD2 1 1
7 13932 1 1 128 LEU CG C 0.355 2.052 -52.905 1.00 . A A . 128 LEU CG 1 1
7 13933 1 1 128 LEU H H -2.216 3.965 -52.258 1.00 . A A . 128 LEU H 1 1
7 13934 1 1 128 LEU HA H 0.589 4.514 -51.711 1.00 . A A . 128 LEU HA 1 1
7 13935 1 1 128 LEU HB2 H -0.849 3.358 -54.100 1.00 . A A . 128 LEU HB2 1 1
7 13936 1 1 128 LEU HB3 H 0.863 3.732 -54.125 1.00 . A A . 128 LEU HB3 1 1
7 13937 1 1 128 LEU HD11 H 1.816 1.108 -51.651 1.00 . A A . 128 LEU HD11 1 1
7 13938 1 1 128 LEU HD12 H 1.495 2.794 -51.242 1.00 . A A . 128 LEU HD12 1 1
7 13939 1 1 128 LEU HD13 H 2.460 2.398 -52.666 1.00 . A A . 128 LEU HD13 1 1
7 13940 1 1 128 LEU HD21 H -1.024 2.193 -51.271 1.00 . A A . 128 LEU HD21 1 1
7 13941 1 1 128 LEU HD22 H -0.578 0.544 -51.708 1.00 . A A . 128 LEU HD22 1 1
7 13942 1 1 128 LEU HD23 H -1.694 1.453 -52.726 1.00 . A A . 128 LEU HD23 1 1
7 13943 1 1 128 LEU HG H 0.530 1.362 -53.720 1.00 . A A . 128 LEU HG 1 1
7 13944 1 1 128 LEU N N -1.474 4.400 -51.782 1.00 . A A . 128 LEU N 1 1
7 13945 1 1 128 LEU O O 0.849 6.654 -52.974 1.00 . A A . 128 LEU O 1 1
7 13946 1 1 129 ALA C C -2.497 7.946 -55.108 1.00 . A A . 129 ALA C 1 1
7 13947 1 1 129 ALA CA C -1.103 7.455 -54.747 1.00 . A A . 129 ALA CA 1 1
7 13948 1 1 129 ALA CB C -0.280 7.220 -56.010 1.00 . A A . 129 ALA CB 1 1
7 13949 1 1 129 ALA H H -1.938 5.643 -53.979 1.00 . A A . 129 ALA H 1 1
7 13950 1 1 129 ALA HA H -0.608 8.221 -54.166 1.00 . A A . 129 ALA HA 1 1
7 13951 1 1 129 ALA HB1 H -0.748 6.453 -56.612 1.00 . A A . 129 ALA HB1 1 1
7 13952 1 1 129 ALA HB2 H 0.716 6.905 -55.737 1.00 . A A . 129 ALA HB2 1 1
7 13953 1 1 129 ALA HB3 H -0.222 8.137 -56.579 1.00 . A A . 129 ALA HB3 1 1
7 13954 1 1 129 ALA N N -1.140 6.233 -53.942 1.00 . A A . 129 ALA N 1 1
7 13955 1 1 129 ALA O O -3.500 7.373 -54.683 1.00 . A A . 129 ALA O 1 1
7 13956 1 1 130 VAL C C -3.526 10.255 -57.758 1.00 . A A . 130 VAL C 1 1
7 13957 1 1 130 VAL CA C -3.782 9.586 -56.395 1.00 . A A . 130 VAL CA 1 1
7 13958 1 1 130 VAL CB C -4.425 10.574 -55.370 1.00 . A A . 130 VAL CB 1 1
7 13959 1 1 130 VAL CG1 C -3.405 11.587 -54.846 1.00 . A A . 130 VAL CG1 1 1
7 13960 1 1 130 VAL CG2 C -5.645 11.281 -55.973 1.00 . A A . 130 VAL CG2 1 1
7 13961 1 1 130 VAL H H -1.695 9.451 -56.146 1.00 . A A . 130 VAL H 1 1
7 13962 1 1 130 VAL HA H -4.475 8.766 -56.548 1.00 . A A . 130 VAL HA 1 1
7 13963 1 1 130 VAL HB H -4.768 9.990 -54.526 1.00 . A A . 130 VAL HB 1 1
7 13964 1 1 130 VAL HG11 H -3.061 12.211 -55.658 1.00 . A A . 130 VAL HG11 1 1
7 13965 1 1 130 VAL HG12 H -2.563 11.061 -54.417 1.00 . A A . 130 VAL HG12 1 1
7 13966 1 1 130 VAL HG13 H -3.864 12.204 -54.088 1.00 . A A . 130 VAL HG13 1 1
7 13967 1 1 130 VAL HG21 H -6.360 10.544 -56.309 1.00 . A A . 130 VAL HG21 1 1
7 13968 1 1 130 VAL HG22 H -5.335 11.892 -56.810 1.00 . A A . 130 VAL HG22 1 1
7 13969 1 1 130 VAL HG23 H -6.104 11.909 -55.223 1.00 . A A . 130 VAL HG23 1 1
7 13970 1 1 130 VAL N N -2.538 9.020 -55.892 1.00 . A A . 130 VAL N 1 1
7 13971 1 1 130 VAL O O -3.162 11.446 -57.809 1.00 . A A . 130 VAL O 1 1
7 13972 1 1 130 VAL OXT O -3.630 9.549 -58.782 1.00 . A A . 130 VAL OXT 1 1
8 13973 1 1 1 MET C C 15.805 -2.084 -25.132 1.00 . A A . 1 MET C 1 1
8 13974 1 1 1 MET CA C 16.532 -1.871 -26.453 1.00 . A A . 1 MET CA 1 1
8 13975 1 1 1 MET CB C 15.559 -1.302 -27.502 1.00 . A A . 1 MET CB 1 1
8 13976 1 1 1 MET CE C 14.354 1.265 -28.983 1.00 . A A . 1 MET CE 1 1
8 13977 1 1 1 MET CG C 16.240 -0.765 -28.754 1.00 . A A . 1 MET CG 1 1
8 13978 1 1 1 MET H1 H 16.407 -3.877 -27.015 1.00 . A A . 1 MET H1 1 1
8 13979 1 1 1 MET H2 H 17.852 -3.469 -26.241 1.00 . A A . 1 MET H2 1 1
8 13980 1 1 1 MET H3 H 17.599 -3.007 -27.844 1.00 . A A . 1 MET H3 1 1
8 13981 1 1 1 MET HA H 17.333 -1.160 -26.294 1.00 . A A . 1 MET HA 1 1
8 13982 1 1 1 MET HB2 H 14.875 -2.084 -27.799 1.00 . A A . 1 MET HB2 1 1
8 13983 1 1 1 MET HB3 H 14.992 -0.496 -27.054 1.00 . A A . 1 MET HB3 1 1
8 13984 1 1 1 MET HE1 H 13.856 0.852 -28.116 1.00 . A A . 1 MET HE1 1 1
8 13985 1 1 1 MET HE2 H 13.638 1.799 -29.587 1.00 . A A . 1 MET HE2 1 1
8 13986 1 1 1 MET HE3 H 15.131 1.945 -28.664 1.00 . A A . 1 MET HE3 1 1
8 13987 1 1 1 MET HG2 H 16.943 0.003 -28.463 1.00 . A A . 1 MET HG2 1 1
8 13988 1 1 1 MET HG3 H 16.775 -1.575 -29.228 1.00 . A A . 1 MET HG3 1 1
8 13989 1 1 1 MET N N 17.139 -3.142 -26.923 1.00 . A A . 1 MET N 1 1
8 13990 1 1 1 MET O O 15.650 -3.222 -24.678 1.00 . A A . 1 MET O 1 1
8 13991 1 1 1 MET SD S 15.075 -0.065 -29.945 1.00 . A A . 1 MET SD 1 1
8 13992 1 1 2 ALA C C 13.428 -1.900 -23.302 1.00 . A A . 2 ALA C 1 1
8 13993 1 1 2 ALA CA C 14.674 -1.023 -23.242 1.00 . A A . 2 ALA CA 1 1
8 13994 1 1 2 ALA CB C 14.304 0.387 -22.803 1.00 . A A . 2 ALA CB 1 1
8 13995 1 1 2 ALA H H 15.510 -0.113 -24.953 1.00 . A A . 2 ALA H 1 1
8 13996 1 1 2 ALA HA H 15.358 -1.432 -22.511 1.00 . A A . 2 ALA HA 1 1
8 13997 1 1 2 ALA HB1 H 13.586 0.804 -23.494 1.00 . A A . 2 ALA HB1 1 1
8 13998 1 1 2 ALA HB2 H 15.192 1.004 -22.792 1.00 . A A . 2 ALA HB2 1 1
8 13999 1 1 2 ALA HB3 H 13.875 0.357 -21.811 1.00 . A A . 2 ALA HB3 1 1
8 14000 1 1 2 ALA N N 15.362 -0.984 -24.525 1.00 . A A . 2 ALA N 1 1
8 14001 1 1 2 ALA O O 12.441 -1.555 -23.956 1.00 . A A . 2 ALA O 1 1
8 14002 1 1 3 HIS C C 11.267 -3.338 -21.681 1.00 . A A . 3 HIS C 1 1
8 14003 1 1 3 HIS CA C 12.355 -3.950 -22.554 1.00 . A A . 3 HIS CA 1 1
8 14004 1 1 3 HIS CB C 12.787 -5.313 -22.003 1.00 . A A . 3 HIS CB 1 1
8 14005 1 1 3 HIS CD2 C 13.586 -6.570 -24.127 1.00 . A A . 3 HIS CD2 1 1
8 14006 1 1 3 HIS CE1 C 15.659 -6.945 -23.526 1.00 . A A . 3 HIS CE1 1 1
8 14007 1 1 3 HIS CG C 13.754 -6.039 -22.893 1.00 . A A . 3 HIS CG 1 1
8 14008 1 1 3 HIS H H 14.314 -3.267 -22.148 1.00 . A A . 3 HIS H 1 1
8 14009 1 1 3 HIS HA H 11.967 -4.081 -23.556 1.00 . A A . 3 HIS HA 1 1
8 14010 1 1 3 HIS HB2 H 13.262 -5.173 -21.042 1.00 . A A . 3 HIS HB2 1 1
8 14011 1 1 3 HIS HB3 H 11.914 -5.939 -21.879 1.00 . A A . 3 HIS HB3 1 1
8 14012 1 1 3 HIS HD1 H 15.499 -6.027 -21.704 1.00 . A A . 3 HIS HD1 1 1
8 14013 1 1 3 HIS HD2 H 12.677 -6.558 -24.712 1.00 . A A . 3 HIS HD2 1 1
8 14014 1 1 3 HIS HE1 H 16.686 -7.277 -23.532 1.00 . A A . 3 HIS HE1 1 1
8 14015 1 1 3 HIS HE2 H 14.932 -7.683 -25.295 1.00 . A A . 3 HIS HE2 1 1
8 14016 1 1 3 HIS N N 13.488 -3.041 -22.626 1.00 . A A . 3 HIS N 1 1
8 14017 1 1 3 HIS ND1 N 15.065 -6.292 -22.545 1.00 . A A . 3 HIS ND1 1 1
8 14018 1 1 3 HIS NE2 N 14.784 -7.126 -24.497 1.00 . A A . 3 HIS NE2 1 1
8 14019 1 1 3 HIS O O 11.498 -3.037 -20.503 1.00 . A A . 3 HIS O 1 1
8 14020 1 1 4 HIS C C 8.497 -3.269 -20.400 1.00 . A A . 4 HIS C 1 1
8 14021 1 1 4 HIS CA C 8.995 -2.465 -21.595 1.00 . A A . 4 HIS CA 1 1
8 14022 1 1 4 HIS CB C 7.856 -2.168 -22.586 1.00 . A A . 4 HIS CB 1 1
8 14023 1 1 4 HIS CD2 C 9.007 -0.066 -23.584 1.00 . A A . 4 HIS CD2 1 1
8 14024 1 1 4 HIS CE1 C 8.387 -0.306 -25.668 1.00 . A A . 4 HIS CE1 1 1
8 14025 1 1 4 HIS CG C 8.251 -1.190 -23.655 1.00 . A A . 4 HIS CG 1 1
8 14026 1 1 4 HIS H H 9.953 -3.500 -23.174 1.00 . A A . 4 HIS H 1 1
8 14027 1 1 4 HIS HA H 9.384 -1.522 -21.230 1.00 . A A . 4 HIS HA 1 1
8 14028 1 1 4 HIS HB2 H 7.556 -3.086 -23.070 1.00 . A A . 4 HIS HB2 1 1
8 14029 1 1 4 HIS HB3 H 7.015 -1.754 -22.049 1.00 . A A . 4 HIS HB3 1 1
8 14030 1 1 4 HIS HD1 H 7.308 -2.019 -25.356 1.00 . A A . 4 HIS HD1 1 1
8 14031 1 1 4 HIS HD2 H 9.475 0.337 -22.695 1.00 . A A . 4 HIS HD2 1 1
8 14032 1 1 4 HIS HE1 H 8.268 -0.148 -26.729 1.00 . A A . 4 HIS HE1 1 1
8 14033 1 1 4 HIS HE2 H 9.695 1.170 -25.129 1.00 . A A . 4 HIS HE2 1 1
8 14034 1 1 4 HIS N N 10.091 -3.152 -22.266 1.00 . A A . 4 HIS N 1 1
8 14035 1 1 4 HIS ND1 N 7.877 -1.308 -24.977 1.00 . A A . 4 HIS ND1 1 1
8 14036 1 1 4 HIS NE2 N 9.076 0.461 -24.847 1.00 . A A . 4 HIS NE2 1 1
8 14037 1 1 4 HIS O O 7.772 -4.255 -20.547 1.00 . A A . 4 HIS O 1 1
8 14038 1 1 5 HIS C C 7.294 -2.764 -17.410 1.00 . A A . 5 HIS C 1 1
8 14039 1 1 5 HIS CA C 8.530 -3.469 -17.961 1.00 . A A . 5 HIS CA 1 1
8 14040 1 1 5 HIS CB C 9.690 -3.435 -16.949 1.00 . A A . 5 HIS CB 1 1
8 14041 1 1 5 HIS CD2 C 10.155 -1.113 -15.869 1.00 . A A . 5 HIS CD2 1 1
8 14042 1 1 5 HIS CE1 C 11.672 -0.412 -17.282 1.00 . A A . 5 HIS CE1 1 1
8 14043 1 1 5 HIS CG C 10.331 -2.087 -16.796 1.00 . A A . 5 HIS CG 1 1
8 14044 1 1 5 HIS H H 9.545 -2.082 -19.193 1.00 . A A . 5 HIS H 1 1
8 14045 1 1 5 HIS HA H 8.279 -4.501 -18.169 1.00 . A A . 5 HIS HA 1 1
8 14046 1 1 5 HIS HB2 H 9.324 -3.739 -15.980 1.00 . A A . 5 HIS HB2 1 1
8 14047 1 1 5 HIS HB3 H 10.454 -4.129 -17.270 1.00 . A A . 5 HIS HB3 1 1
8 14048 1 1 5 HIS HD1 H 11.640 -2.092 -18.452 1.00 . A A . 5 HIS HD1 1 1
8 14049 1 1 5 HIS HD2 H 9.477 -1.144 -15.027 1.00 . A A . 5 HIS HD2 1 1
8 14050 1 1 5 HIS HE1 H 12.418 0.197 -17.770 1.00 . A A . 5 HIS HE1 1 1
8 14051 1 1 5 HIS HE2 H 11.220 0.677 -15.612 1.00 . A A . 5 HIS HE2 1 1
8 14052 1 1 5 HIS N N 8.933 -2.848 -19.218 1.00 . A A . 5 HIS N 1 1
8 14053 1 1 5 HIS ND1 N 11.288 -1.614 -17.666 1.00 . A A . 5 HIS ND1 1 1
8 14054 1 1 5 HIS NE2 N 11.000 -0.083 -16.197 1.00 . A A . 5 HIS NE2 1 1
8 14055 1 1 5 HIS O O 7.349 -1.589 -17.039 1.00 . A A . 5 HIS O 1 1
8 14056 1 1 6 HIS C C 4.827 -2.709 -15.474 1.00 . A A . 6 HIS C 1 1
8 14057 1 1 6 HIS CA C 4.893 -2.916 -16.984 1.00 . A A . 6 HIS CA 1 1
8 14058 1 1 6 HIS CB C 3.742 -3.829 -17.432 1.00 . A A . 6 HIS CB 1 1
8 14059 1 1 6 HIS CD2 C 4.433 -4.962 -19.660 1.00 . A A . 6 HIS CD2 1 1
8 14060 1 1 6 HIS CE1 C 3.075 -3.898 -21.007 1.00 . A A . 6 HIS CE1 1 1
8 14061 1 1 6 HIS CG C 3.716 -4.094 -18.908 1.00 . A A . 6 HIS CG 1 1
8 14062 1 1 6 HIS H H 6.225 -4.434 -17.625 1.00 . A A . 6 HIS H 1 1
8 14063 1 1 6 HIS HA H 4.790 -1.956 -17.471 1.00 . A A . 6 HIS HA 1 1
8 14064 1 1 6 HIS HB2 H 3.831 -4.781 -16.929 1.00 . A A . 6 HIS HB2 1 1
8 14065 1 1 6 HIS HB3 H 2.802 -3.371 -17.158 1.00 . A A . 6 HIS HB3 1 1
8 14066 1 1 6 HIS HD1 H 2.227 -2.740 -19.547 1.00 . A A . 6 HIS HD1 1 1
8 14067 1 1 6 HIS HD2 H 5.188 -5.648 -19.302 1.00 . A A . 6 HIS HD2 1 1
8 14068 1 1 6 HIS HE1 H 2.552 -3.574 -21.895 1.00 . A A . 6 HIS HE1 1 1
8 14069 1 1 6 HIS HE2 H 4.247 -5.430 -21.695 1.00 . A A . 6 HIS HE2 1 1
8 14070 1 1 6 HIS N N 6.180 -3.484 -17.381 1.00 . A A . 6 HIS N 1 1
8 14071 1 1 6 HIS ND1 N 2.874 -3.440 -19.784 1.00 . A A . 6 HIS ND1 1 1
8 14072 1 1 6 HIS NE2 N 4.016 -4.820 -20.959 1.00 . A A . 6 HIS NE2 1 1
8 14073 1 1 6 HIS O O 5.254 -3.570 -14.698 1.00 . A A . 6 HIS O 1 1
8 14074 1 1 7 HIS C C 2.823 -1.970 -13.177 1.00 . A A . 7 HIS C 1 1
8 14075 1 1 7 HIS CA C 4.083 -1.261 -13.659 1.00 . A A . 7 HIS CA 1 1
8 14076 1 1 7 HIS CB C 3.951 0.254 -13.432 1.00 . A A . 7 HIS CB 1 1
8 14077 1 1 7 HIS CD2 C 5.876 1.223 -14.883 1.00 . A A . 7 HIS CD2 1 1
8 14078 1 1 7 HIS CE1 C 6.928 2.332 -13.317 1.00 . A A . 7 HIS CE1 1 1
8 14079 1 1 7 HIS CG C 5.200 1.030 -13.725 1.00 . A A . 7 HIS CG 1 1
8 14080 1 1 7 HIS H H 4.024 -0.902 -15.741 1.00 . A A . 7 HIS H 1 1
8 14081 1 1 7 HIS HA H 4.933 -1.634 -13.102 1.00 . A A . 7 HIS HA 1 1
8 14082 1 1 7 HIS HB2 H 3.169 0.639 -14.069 1.00 . A A . 7 HIS HB2 1 1
8 14083 1 1 7 HIS HB3 H 3.684 0.432 -12.399 1.00 . A A . 7 HIS HB3 1 1
8 14084 1 1 7 HIS HD1 H 5.649 1.801 -11.809 1.00 . A A . 7 HIS HD1 1 1
8 14085 1 1 7 HIS HD2 H 5.618 0.816 -15.850 1.00 . A A . 7 HIS HD2 1 1
8 14086 1 1 7 HIS HE1 H 7.646 2.955 -12.806 1.00 . A A . 7 HIS HE1 1 1
8 14087 1 1 7 HIS HE2 H 7.549 2.429 -15.265 1.00 . A A . 7 HIS HE2 1 1
8 14088 1 1 7 HIS N N 4.297 -1.562 -15.068 1.00 . A A . 7 HIS N 1 1
8 14089 1 1 7 HIS ND1 N 5.889 1.740 -12.764 1.00 . A A . 7 HIS ND1 1 1
8 14090 1 1 7 HIS NE2 N 6.944 2.033 -14.601 1.00 . A A . 7 HIS NE2 1 1
8 14091 1 1 7 HIS O O 1.758 -1.836 -13.781 1.00 . A A . 7 HIS O 1 1
8 14092 1 1 8 HIS C C 0.891 -2.574 -10.720 1.00 . A A . 8 HIS C 1 1
8 14093 1 1 8 HIS CA C 1.818 -3.475 -11.538 1.00 . A A . 8 HIS CA 1 1
8 14094 1 1 8 HIS CB C 2.330 -4.640 -10.673 1.00 . A A . 8 HIS CB 1 1
8 14095 1 1 8 HIS CD2 C 2.856 -6.216 -12.669 1.00 . A A . 8 HIS CD2 1 1
8 14096 1 1 8 HIS CE1 C 4.646 -7.184 -11.860 1.00 . A A . 8 HIS CE1 1 1
8 14097 1 1 8 HIS CG C 3.086 -5.682 -11.445 1.00 . A A . 8 HIS CG 1 1
8 14098 1 1 8 HIS H H 3.803 -2.732 -11.615 1.00 . A A . 8 HIS H 1 1
8 14099 1 1 8 HIS HA H 1.259 -3.878 -12.371 1.00 . A A . 8 HIS HA 1 1
8 14100 1 1 8 HIS HB2 H 2.988 -4.249 -9.907 1.00 . A A . 8 HIS HB2 1 1
8 14101 1 1 8 HIS HB3 H 1.487 -5.127 -10.201 1.00 . A A . 8 HIS HB3 1 1
8 14102 1 1 8 HIS HD1 H 4.633 -6.156 -10.088 1.00 . A A . 8 HIS HD1 1 1
8 14103 1 1 8 HIS HD2 H 2.045 -5.961 -13.334 1.00 . A A . 8 HIS HD2 1 1
8 14104 1 1 8 HIS HE1 H 5.510 -7.824 -11.754 1.00 . A A . 8 HIS HE1 1 1
8 14105 1 1 8 HIS HE2 H 3.848 -7.781 -13.651 1.00 . A A . 8 HIS HE2 1 1
8 14106 1 1 8 HIS N N 2.940 -2.708 -12.081 1.00 . A A . 8 HIS N 1 1
8 14107 1 1 8 HIS ND1 N 4.216 -6.313 -10.965 1.00 . A A . 8 HIS ND1 1 1
8 14108 1 1 8 HIS NE2 N 3.838 -7.143 -12.902 1.00 . A A . 8 HIS NE2 1 1
8 14109 1 1 8 HIS O O 0.374 -2.984 -9.677 1.00 . A A . 8 HIS O 1 1
8 14110 1 1 9 MET C C -1.391 -0.049 -11.455 1.00 . A A . 9 MET C 1 1
8 14111 1 1 9 MET CA C -0.217 -0.397 -10.542 1.00 . A A . 9 MET CA 1 1
8 14112 1 1 9 MET CB C 0.559 0.874 -10.162 1.00 . A A . 9 MET CB 1 1
8 14113 1 1 9 MET CE C 3.645 1.567 -7.433 1.00 . A A . 9 MET CE 1 1
8 14114 1 1 9 MET CG C 1.658 0.642 -9.135 1.00 . A A . 9 MET CG 1 1
8 14115 1 1 9 MET H H 1.111 -1.086 -12.037 1.00 . A A . 9 MET H 1 1
8 14116 1 1 9 MET HA H -0.602 -0.857 -9.642 1.00 . A A . 9 MET HA 1 1
8 14117 1 1 9 MET HB2 H 1.011 1.288 -11.052 1.00 . A A . 9 MET HB2 1 1
8 14118 1 1 9 MET HB3 H -0.136 1.596 -9.754 1.00 . A A . 9 MET HB3 1 1
8 14119 1 1 9 MET HE1 H 3.040 1.256 -6.594 1.00 . A A . 9 MET HE1 1 1
8 14120 1 1 9 MET HE2 H 4.305 2.365 -7.127 1.00 . A A . 9 MET HE2 1 1
8 14121 1 1 9 MET HE3 H 4.230 0.731 -7.784 1.00 . A A . 9 MET HE3 1 1
8 14122 1 1 9 MET HG2 H 1.209 0.270 -8.226 1.00 . A A . 9 MET HG2 1 1
8 14123 1 1 9 MET HG3 H 2.347 -0.097 -9.523 1.00 . A A . 9 MET HG3 1 1
8 14124 1 1 9 MET N N 0.671 -1.353 -11.203 1.00 . A A . 9 MET N 1 1
8 14125 1 1 9 MET O O -2.180 0.856 -11.162 1.00 . A A . 9 MET O 1 1
8 14126 1 1 9 MET SD S 2.581 2.145 -8.752 1.00 . A A . 9 MET SD 1 1
8 14127 1 1 10 GLY C C -3.779 -1.413 -13.263 1.00 . A A . 10 GLY C 1 1
8 14128 1 1 10 GLY CA C -2.560 -0.553 -13.522 1.00 . A A . 10 GLY CA 1 1
8 14129 1 1 10 GLY H H -0.858 -1.507 -12.714 1.00 . A A . 10 GLY H 1 1
8 14130 1 1 10 GLY HA2 H -2.852 0.488 -13.486 1.00 . A A . 10 GLY HA2 1 1
8 14131 1 1 10 GLY HA3 H -2.184 -0.775 -14.509 1.00 . A A . 10 GLY HA3 1 1
8 14132 1 1 10 GLY N N -1.502 -0.785 -12.558 1.00 . A A . 10 GLY N 1 1
8 14133 1 1 10 GLY O O -3.667 -2.501 -12.689 1.00 . A A . 10 GLY O 1 1
8 14134 1 1 11 THR C C -6.470 -2.508 -14.766 1.00 . A A . 11 THR C 1 1
8 14135 1 1 11 THR CA C -6.193 -1.658 -13.527 1.00 . A A . 11 THR CA 1 1
8 14136 1 1 11 THR CB C -7.371 -0.686 -13.284 1.00 . A A . 11 THR CB 1 1
8 14137 1 1 11 THR CG2 C -7.228 0.029 -11.943 1.00 . A A . 11 THR CG2 1 1
8 14138 1 1 11 THR H H -4.959 -0.053 -14.127 1.00 . A A . 11 THR H 1 1
8 14139 1 1 11 THR HA H -6.102 -2.307 -12.665 1.00 . A A . 11 THR HA 1 1
8 14140 1 1 11 THR HB H -8.294 -1.253 -13.277 1.00 . A A . 11 THR HB 1 1
8 14141 1 1 11 THR HG1 H -7.069 -0.101 -15.151 1.00 . A A . 11 THR HG1 1 1
8 14142 1 1 11 THR HG21 H -6.327 0.627 -11.943 1.00 . A A . 11 THR HG21 1 1
8 14143 1 1 11 THR HG22 H -7.171 -0.701 -11.148 1.00 . A A . 11 THR HG22 1 1
8 14144 1 1 11 THR HG23 H -8.085 0.669 -11.780 1.00 . A A . 11 THR HG23 1 1
8 14145 1 1 11 THR N N -4.943 -0.928 -13.684 1.00 . A A . 11 THR N 1 1
8 14146 1 1 11 THR O O -6.747 -1.975 -15.845 1.00 . A A . 11 THR O 1 1
8 14147 1 1 11 THR OG1 O -7.429 0.285 -14.342 1.00 . A A . 11 THR OG1 1 1
8 14148 1 1 12 LEU C C -8.094 -4.924 -15.946 1.00 . A A . 12 LEU C 1 1
8 14149 1 1 12 LEU CA C -6.592 -4.744 -15.723 1.00 . A A . 12 LEU CA 1 1
8 14150 1 1 12 LEU CB C -5.901 -6.099 -15.446 1.00 . A A . 12 LEU CB 1 1
8 14151 1 1 12 LEU CD1 C -7.076 -7.695 -17.057 1.00 . A A . 12 LEU CD1 1 1
8 14152 1 1 12 LEU CD2 C -5.105 -6.345 -17.839 1.00 . A A . 12 LEU CD2 1 1
8 14153 1 1 12 LEU CG C -5.743 -7.064 -16.649 1.00 . A A . 12 LEU CG 1 1
8 14154 1 1 12 LEU H H -6.115 -4.186 -13.740 1.00 . A A . 12 LEU H 1 1
8 14155 1 1 12 LEU HA H -6.162 -4.306 -16.613 1.00 . A A . 12 LEU HA 1 1
8 14156 1 1 12 LEU HB2 H -4.914 -5.892 -15.055 1.00 . A A . 12 LEU HB2 1 1
8 14157 1 1 12 LEU HB3 H -6.464 -6.611 -14.678 1.00 . A A . 12 LEU HB3 1 1
8 14158 1 1 12 LEU HD11 H -7.491 -8.233 -16.216 1.00 . A A . 12 LEU HD11 1 1
8 14159 1 1 12 LEU HD12 H -6.916 -8.381 -17.877 1.00 . A A . 12 LEU HD12 1 1
8 14160 1 1 12 LEU HD13 H -7.767 -6.923 -17.366 1.00 . A A . 12 LEU HD13 1 1
8 14161 1 1 12 LEU HD21 H -4.989 -7.039 -18.660 1.00 . A A . 12 LEU HD21 1 1
8 14162 1 1 12 LEU HD22 H -4.136 -5.965 -17.554 1.00 . A A . 12 LEU HD22 1 1
8 14163 1 1 12 LEU HD23 H -5.737 -5.525 -18.151 1.00 . A A . 12 LEU HD23 1 1
8 14164 1 1 12 LEU HG H -5.082 -7.868 -16.363 1.00 . A A . 12 LEU HG 1 1
8 14165 1 1 12 LEU N N -6.360 -3.824 -14.617 1.00 . A A . 12 LEU N 1 1
8 14166 1 1 12 LEU O O -8.754 -5.683 -15.234 1.00 . A A . 12 LEU O 1 1
8 14167 1 1 13 GLU C C -10.072 -4.960 -18.715 1.00 . A A . 13 GLU C 1 1
8 14168 1 1 13 GLU CA C -10.017 -4.331 -17.323 1.00 . A A . 13 GLU CA 1 1
8 14169 1 1 13 GLU CB C -10.732 -2.970 -17.300 1.00 . A A . 13 GLU CB 1 1
8 14170 1 1 13 GLU CD C -10.784 -0.558 -18.072 1.00 . A A . 13 GLU CD 1 1
8 14171 1 1 13 GLU CG C -9.987 -1.851 -18.027 1.00 . A A . 13 GLU CG 1 1
8 14172 1 1 13 GLU H H -8.070 -3.517 -17.357 1.00 . A A . 13 GLU H 1 1
8 14173 1 1 13 GLU HA H -10.506 -4.996 -16.624 1.00 . A A . 13 GLU HA 1 1
8 14174 1 1 13 GLU HB2 H -11.705 -3.081 -17.758 1.00 . A A . 13 GLU HB2 1 1
8 14175 1 1 13 GLU HB3 H -10.867 -2.668 -16.270 1.00 . A A . 13 GLU HB3 1 1
8 14176 1 1 13 GLU HG2 H -9.054 -1.664 -17.512 1.00 . A A . 13 GLU HG2 1 1
8 14177 1 1 13 GLU HG3 H -9.779 -2.170 -19.040 1.00 . A A . 13 GLU HG3 1 1
8 14178 1 1 13 GLU N N -8.627 -4.185 -16.908 1.00 . A A . 13 GLU N 1 1
8 14179 1 1 13 GLU O O -9.798 -4.303 -19.723 1.00 . A A . 13 GLU O 1 1
8 14180 1 1 13 GLU OE1 O -10.779 0.190 -17.068 1.00 . A A . 13 GLU OE1 1 1
8 14181 1 1 13 GLU OE2 O -11.435 -0.287 -19.101 1.00 . A A . 13 GLU OE2 1 1
8 14182 1 1 14 ALA C C -11.804 -7.194 -20.545 1.00 . A A . 14 ALA C 1 1
8 14183 1 1 14 ALA CA C -10.387 -6.988 -20.019 1.00 . A A . 14 ALA CA 1 1
8 14184 1 1 14 ALA CB C -9.674 -8.324 -19.838 1.00 . A A . 14 ALA CB 1 1
8 14185 1 1 14 ALA H H -10.661 -6.706 -17.940 1.00 . A A . 14 ALA H 1 1
8 14186 1 1 14 ALA HA H -9.829 -6.412 -20.746 1.00 . A A . 14 ALA HA 1 1
8 14187 1 1 14 ALA HB1 H -10.236 -8.947 -19.158 1.00 . A A . 14 ALA HB1 1 1
8 14188 1 1 14 ALA HB2 H -8.685 -8.153 -19.432 1.00 . A A . 14 ALA HB2 1 1
8 14189 1 1 14 ALA HB3 H -9.587 -8.821 -20.793 1.00 . A A . 14 ALA HB3 1 1
8 14190 1 1 14 ALA N N -10.395 -6.245 -18.767 1.00 . A A . 14 ALA N 1 1
8 14191 1 1 14 ALA O O -12.468 -8.177 -20.213 1.00 . A A . 14 ALA O 1 1
8 14192 1 1 15 GLN C C -13.462 -7.145 -23.305 1.00 . A A . 15 GLN C 1 1
8 14193 1 1 15 GLN CA C -13.578 -6.348 -22.001 1.00 . A A . 15 GLN CA 1 1
8 14194 1 1 15 GLN CB C -14.118 -4.934 -22.276 1.00 . A A . 15 GLN CB 1 1
8 14195 1 1 15 GLN CD C -14.660 -2.636 -21.339 1.00 . A A . 15 GLN CD 1 1
8 14196 1 1 15 GLN CG C -14.161 -4.041 -21.036 1.00 . A A . 15 GLN CG 1 1
8 14197 1 1 15 GLN H H -11.704 -5.468 -21.542 1.00 . A A . 15 GLN H 1 1
8 14198 1 1 15 GLN HA H -14.249 -6.864 -21.329 1.00 . A A . 15 GLN HA 1 1
8 14199 1 1 15 GLN HB2 H -13.492 -4.458 -23.018 1.00 . A A . 15 GLN HB2 1 1
8 14200 1 1 15 GLN HB3 H -15.123 -5.016 -22.667 1.00 . A A . 15 GLN HB3 1 1
8 14201 1 1 15 GLN HE21 H -12.809 -2.027 -21.749 1.00 . A A . 15 GLN HE21 1 1
8 14202 1 1 15 GLN HE22 H -14.049 -0.830 -21.900 1.00 . A A . 15 GLN HE22 1 1
8 14203 1 1 15 GLN HG2 H -14.819 -4.489 -20.307 1.00 . A A . 15 GLN HG2 1 1
8 14204 1 1 15 GLN HG3 H -13.164 -3.972 -20.620 1.00 . A A . 15 GLN HG3 1 1
8 14205 1 1 15 GLN N N -12.264 -6.256 -21.363 1.00 . A A . 15 GLN N 1 1
8 14206 1 1 15 GLN NE2 N -13.750 -1.741 -21.697 1.00 . A A . 15 GLN NE2 1 1
8 14207 1 1 15 GLN O O -14.211 -6.931 -24.261 1.00 . A A . 15 GLN O 1 1
8 14208 1 1 15 GLN OE1 O -15.859 -2.359 -21.260 1.00 . A A . 15 GLN OE1 1 1
8 14209 1 1 16 THR C C -13.080 -10.054 -24.711 1.00 . A A . 16 THR C 1 1
8 14210 1 1 16 THR CA C -12.173 -8.837 -24.508 1.00 . A A . 16 THR CA 1 1
8 14211 1 1 16 THR CB C -10.698 -9.294 -24.425 1.00 . A A . 16 THR CB 1 1
8 14212 1 1 16 THR CG2 C -9.744 -8.109 -24.561 1.00 . A A . 16 THR CG2 1 1
8 14213 1 1 16 THR H H -12.067 -8.306 -22.478 1.00 . A A . 16 THR H 1 1
8 14214 1 1 16 THR HA H -12.273 -8.178 -25.361 1.00 . A A . 16 THR HA 1 1
8 14215 1 1 16 THR HB H -10.503 -9.992 -25.230 1.00 . A A . 16 THR HB 1 1
8 14216 1 1 16 THR HG1 H -10.851 -10.844 -23.205 1.00 . A A . 16 THR HG1 1 1
8 14217 1 1 16 THR HG21 H -8.723 -8.461 -24.527 1.00 . A A . 16 THR HG21 1 1
8 14218 1 1 16 THR HG22 H -9.911 -7.414 -23.749 1.00 . A A . 16 THR HG22 1 1
8 14219 1 1 16 THR HG23 H -9.921 -7.609 -25.503 1.00 . A A . 16 THR HG23 1 1
8 14220 1 1 16 THR N N -12.527 -8.090 -23.313 1.00 . A A . 16 THR N 1 1
8 14221 1 1 16 THR O O -12.736 -11.170 -24.315 1.00 . A A . 16 THR O 1 1
8 14222 1 1 16 THR OG1 O -10.473 -9.955 -23.168 1.00 . A A . 16 THR OG1 1 1
8 14223 1 1 17 GLN C C -14.623 -11.656 -26.891 1.00 . A A . 17 GLN C 1 1
8 14224 1 1 17 GLN CA C -15.155 -10.913 -25.666 1.00 . A A . 17 GLN CA 1 1
8 14225 1 1 17 GLN CB C -16.572 -10.379 -25.935 1.00 . A A . 17 GLN CB 1 1
8 14226 1 1 17 GLN CD C -17.645 -11.180 -23.786 1.00 . A A . 17 GLN CD 1 1
8 14227 1 1 17 GLN CG C -17.328 -9.987 -24.673 1.00 . A A . 17 GLN CG 1 1
8 14228 1 1 17 GLN H H -14.519 -8.897 -25.483 1.00 . A A . 17 GLN H 1 1
8 14229 1 1 17 GLN HA H -15.193 -11.604 -24.836 1.00 . A A . 17 GLN HA 1 1
8 14230 1 1 17 GLN HB2 H -16.502 -9.508 -26.572 1.00 . A A . 17 GLN HB2 1 1
8 14231 1 1 17 GLN HB3 H -17.143 -11.141 -26.449 1.00 . A A . 17 GLN HB3 1 1
8 14232 1 1 17 GLN HE21 H -17.523 -10.037 -22.169 1.00 . A A . 17 GLN HE21 1 1
8 14233 1 1 17 GLN HE22 H -17.901 -11.699 -21.890 1.00 . A A . 17 GLN HE22 1 1
8 14234 1 1 17 GLN HG2 H -16.725 -9.290 -24.110 1.00 . A A . 17 GLN HG2 1 1
8 14235 1 1 17 GLN HG3 H -18.256 -9.510 -24.956 1.00 . A A . 17 GLN HG3 1 1
8 14236 1 1 17 GLN N N -14.251 -9.824 -25.301 1.00 . A A . 17 GLN N 1 1
8 14237 1 1 17 GLN NE2 N -17.694 -10.951 -22.485 1.00 . A A . 17 GLN NE2 1 1
8 14238 1 1 17 GLN O O -14.142 -12.786 -26.786 1.00 . A A . 17 GLN O 1 1
8 14239 1 1 17 GLN OE1 O -17.840 -12.300 -24.267 1.00 . A A . 17 GLN OE1 1 1
8 14240 1 1 18 GLY C C -15.071 -11.217 -30.469 1.00 . A A . 18 GLY C 1 1
8 14241 1 1 18 GLY CA C -14.220 -11.614 -29.278 1.00 . A A . 18 GLY CA 1 1
8 14242 1 1 18 GLY H H -15.089 -10.112 -28.072 1.00 . A A . 18 GLY H 1 1
8 14243 1 1 18 GLY HA2 H -13.202 -11.297 -29.453 1.00 . A A . 18 GLY HA2 1 1
8 14244 1 1 18 GLY HA3 H -14.241 -12.690 -29.177 1.00 . A A . 18 GLY HA3 1 1
8 14245 1 1 18 GLY N N -14.696 -11.009 -28.047 1.00 . A A . 18 GLY N 1 1
8 14246 1 1 18 GLY O O -15.919 -10.329 -30.348 1.00 . A A . 18 GLY O 1 1
8 14247 1 1 19 PRO C C -17.139 -11.881 -32.651 1.00 . A A . 19 PRO C 1 1
8 14248 1 1 19 PRO CA C -15.650 -11.566 -32.845 1.00 . A A . 19 PRO CA 1 1
8 14249 1 1 19 PRO CB C -15.030 -12.488 -33.914 1.00 . A A . 19 PRO CB 1 1
8 14250 1 1 19 PRO CD C -13.844 -12.892 -31.880 1.00 . A A . 19 PRO CD 1 1
8 14251 1 1 19 PRO CG C -13.687 -12.861 -33.375 1.00 . A A . 19 PRO CG 1 1
8 14252 1 1 19 PRO HA H -15.537 -10.532 -33.147 1.00 . A A . 19 PRO HA 1 1
8 14253 1 1 19 PRO HB2 H -15.655 -13.361 -34.051 1.00 . A A . 19 PRO HB2 1 1
8 14254 1 1 19 PRO HB3 H -14.945 -11.955 -34.849 1.00 . A A . 19 PRO HB3 1 1
8 14255 1 1 19 PRO HD2 H -14.194 -13.863 -31.554 1.00 . A A . 19 PRO HD2 1 1
8 14256 1 1 19 PRO HD3 H -12.911 -12.643 -31.394 1.00 . A A . 19 PRO HD3 1 1
8 14257 1 1 19 PRO HG2 H -13.397 -13.835 -33.745 1.00 . A A . 19 PRO HG2 1 1
8 14258 1 1 19 PRO HG3 H -12.954 -12.118 -33.662 1.00 . A A . 19 PRO HG3 1 1
8 14259 1 1 19 PRO N N -14.864 -11.853 -31.637 1.00 . A A . 19 PRO N 1 1
8 14260 1 1 19 PRO O O -17.503 -13.015 -32.323 1.00 . A A . 19 PRO O 1 1
8 14261 1 1 20 GLY C C -20.197 -9.919 -33.328 1.00 . A A . 20 GLY C 1 1
8 14262 1 1 20 GLY CA C -19.423 -11.061 -32.709 1.00 . A A . 20 GLY CA 1 1
8 14263 1 1 20 GLY H H -17.639 -9.995 -33.091 1.00 . A A . 20 GLY H 1 1
8 14264 1 1 20 GLY HA2 H -19.711 -11.986 -33.192 1.00 . A A . 20 GLY HA2 1 1
8 14265 1 1 20 GLY HA3 H -19.669 -11.120 -31.660 1.00 . A A . 20 GLY HA3 1 1
8 14266 1 1 20 GLY N N -17.988 -10.878 -32.848 1.00 . A A . 20 GLY N 1 1
8 14267 1 1 20 GLY O O -19.599 -8.987 -33.875 1.00 . A A . 20 GLY O 1 1
8 14268 1 1 21 SER C C -22.315 -7.664 -32.961 1.00 . A A . 21 SER C 1 1
8 14269 1 1 21 SER CA C -22.385 -8.943 -33.799 1.00 . A A . 21 SER CA 1 1
8 14270 1 1 21 SER CB C -23.833 -9.446 -33.896 1.00 . A A . 21 SER CB 1 1
8 14271 1 1 21 SER H H -21.933 -10.754 -32.797 1.00 . A A . 21 SER H 1 1
8 14272 1 1 21 SER HA H -22.030 -8.721 -34.796 1.00 . A A . 21 SER HA 1 1
8 14273 1 1 21 SER HB2 H -24.218 -9.633 -32.902 1.00 . A A . 21 SER HB2 1 1
8 14274 1 1 21 SER HB3 H -24.443 -8.697 -34.384 1.00 . A A . 21 SER HB3 1 1
8 14275 1 1 21 SER HG H -23.031 -10.832 -35.021 1.00 . A A . 21 SER HG 1 1
8 14276 1 1 21 SER N N -21.523 -9.982 -33.244 1.00 . A A . 21 SER N 1 1
8 14277 1 1 21 SER O O -23.201 -7.384 -32.152 1.00 . A A . 21 SER O 1 1
8 14278 1 1 21 SER OG O -23.900 -10.647 -34.646 1.00 . A A . 21 SER OG 1 1
8 14279 1 1 22 MET C C -21.208 -4.497 -33.482 1.00 . A A . 22 MET C 1 1
8 14280 1 1 22 MET CA C -21.055 -5.625 -32.471 1.00 . A A . 22 MET CA 1 1
8 14281 1 1 22 MET CB C -19.678 -5.541 -31.797 1.00 . A A . 22 MET CB 1 1
8 14282 1 1 22 MET CE C -20.284 -4.490 -28.858 1.00 . A A . 22 MET CE 1 1
8 14283 1 1 22 MET CG C -19.509 -6.494 -30.624 1.00 . A A . 22 MET CG 1 1
8 14284 1 1 22 MET H H -20.524 -7.236 -33.738 1.00 . A A . 22 MET H 1 1
8 14285 1 1 22 MET HA H -21.825 -5.528 -31.715 1.00 . A A . 22 MET HA 1 1
8 14286 1 1 22 MET HB2 H -18.916 -5.765 -32.530 1.00 . A A . 22 MET HB2 1 1
8 14287 1 1 22 MET HB3 H -19.527 -4.532 -31.436 1.00 . A A . 22 MET HB3 1 1
8 14288 1 1 22 MET HE1 H -19.252 -4.438 -28.549 1.00 . A A . 22 MET HE1 1 1
8 14289 1 1 22 MET HE2 H -20.920 -4.164 -28.047 1.00 . A A . 22 MET HE2 1 1
8 14290 1 1 22 MET HE3 H -20.437 -3.848 -29.713 1.00 . A A . 22 MET HE3 1 1
8 14291 1 1 22 MET HG2 H -19.645 -7.505 -30.974 1.00 . A A . 22 MET HG2 1 1
8 14292 1 1 22 MET HG3 H -18.509 -6.386 -30.228 1.00 . A A . 22 MET HG3 1 1
8 14293 1 1 22 MET N N -21.231 -6.913 -33.137 1.00 . A A . 22 MET N 1 1
8 14294 1 1 22 MET O O -20.354 -4.311 -34.349 1.00 . A A . 22 MET O 1 1
8 14295 1 1 22 MET SD S -20.692 -6.182 -29.297 1.00 . A A . 22 MET SD 1 1
8 14296 1 1 23 SER C C -21.569 -1.582 -34.272 1.00 . A A . 23 SER C 1 1
8 14297 1 1 23 SER CA C -22.621 -2.694 -34.316 1.00 . A A . 23 SER CA 1 1
8 14298 1 1 23 SER CB C -24.010 -2.132 -34.006 1.00 . A A . 23 SER CB 1 1
8 14299 1 1 23 SER H H -22.939 -3.949 -32.647 1.00 . A A . 23 SER H 1 1
8 14300 1 1 23 SER HA H -22.632 -3.121 -35.308 1.00 . A A . 23 SER HA 1 1
8 14301 1 1 23 SER HB2 H -24.015 -1.704 -33.015 1.00 . A A . 23 SER HB2 1 1
8 14302 1 1 23 SER HB3 H -24.262 -1.369 -34.730 1.00 . A A . 23 SER HB3 1 1
8 14303 1 1 23 SER HG H -25.856 -2.760 -34.233 1.00 . A A . 23 SER HG 1 1
8 14304 1 1 23 SER N N -22.310 -3.763 -33.377 1.00 . A A . 23 SER N 1 1
8 14305 1 1 23 SER O O -21.167 -1.055 -35.313 1.00 . A A . 23 SER O 1 1
8 14306 1 1 23 SER OG O -24.990 -3.156 -34.065 1.00 . A A . 23 SER OG 1 1
8 14307 1 1 24 ALA C C -18.781 -0.689 -32.538 1.00 . A A . 24 ALA C 1 1
8 14308 1 1 24 ALA CA C -20.167 -0.152 -32.884 1.00 . A A . 24 ALA CA 1 1
8 14309 1 1 24 ALA CB C -20.655 0.810 -31.805 1.00 . A A . 24 ALA CB 1 1
8 14310 1 1 24 ALA H H -21.450 -1.723 -32.280 1.00 . A A . 24 ALA H 1 1
8 14311 1 1 24 ALA HA H -20.103 0.400 -33.815 1.00 . A A . 24 ALA HA 1 1
8 14312 1 1 24 ALA HB1 H -21.606 1.231 -32.101 1.00 . A A . 24 ALA HB1 1 1
8 14313 1 1 24 ALA HB2 H -19.935 1.605 -31.677 1.00 . A A . 24 ALA HB2 1 1
8 14314 1 1 24 ALA HB3 H -20.772 0.277 -30.872 1.00 . A A . 24 ALA HB3 1 1
8 14315 1 1 24 ALA N N -21.128 -1.234 -33.068 1.00 . A A . 24 ALA N 1 1
8 14316 1 1 24 ALA O O -18.500 -1.022 -31.384 1.00 . A A . 24 ALA O 1 1
8 14317 1 1 25 GLN C C -15.688 -0.302 -34.338 1.00 . A A . 25 GLN C 1 1
8 14318 1 1 25 GLN CA C -16.526 -1.150 -33.391 1.00 . A A . 25 GLN CA 1 1
8 14319 1 1 25 GLN CB C -16.277 -2.646 -33.667 1.00 . A A . 25 GLN CB 1 1
8 14320 1 1 25 GLN CD C -16.230 -3.340 -31.222 1.00 . A A . 25 GLN CD 1 1
8 14321 1 1 25 GLN CG C -16.841 -3.577 -32.597 1.00 . A A . 25 GLN CG 1 1
8 14322 1 1 25 GLN H H -18.272 -0.641 -34.469 1.00 . A A . 25 GLN H 1 1
8 14323 1 1 25 GLN HA H -16.242 -0.922 -32.373 1.00 . A A . 25 GLN HA 1 1
8 14324 1 1 25 GLN HB2 H -16.728 -2.906 -34.615 1.00 . A A . 25 GLN HB2 1 1
8 14325 1 1 25 GLN HB3 H -15.210 -2.814 -33.732 1.00 . A A . 25 GLN HB3 1 1
8 14326 1 1 25 GLN HE21 H -17.918 -3.904 -30.342 1.00 . A A . 25 GLN HE21 1 1
8 14327 1 1 25 GLN HE22 H -16.634 -3.446 -29.282 1.00 . A A . 25 GLN HE22 1 1
8 14328 1 1 25 GLN HG2 H -17.908 -3.425 -32.531 1.00 . A A . 25 GLN HG2 1 1
8 14329 1 1 25 GLN HG3 H -16.644 -4.600 -32.888 1.00 . A A . 25 GLN HG3 1 1
8 14330 1 1 25 GLN N N -17.937 -0.804 -33.561 1.00 . A A . 25 GLN N 1 1
8 14331 1 1 25 GLN NE2 N -17.007 -3.588 -30.175 1.00 . A A . 25 GLN NE2 1 1
8 14332 1 1 25 GLN O O -16.050 -0.128 -35.503 1.00 . A A . 25 GLN O 1 1
8 14333 1 1 25 GLN OE1 O -15.074 -2.935 -31.100 1.00 . A A . 25 GLN OE1 1 1
8 14334 1 1 26 LEU C C -12.263 0.909 -34.214 1.00 . A A . 26 LEU C 1 1
8 14335 1 1 26 LEU CA C -13.717 1.092 -34.640 1.00 . A A . 26 LEU CA 1 1
8 14336 1 1 26 LEU CB C -14.148 2.571 -34.512 1.00 . A A . 26 LEU CB 1 1
8 14337 1 1 26 LEU CD1 C -12.150 3.760 -35.553 1.00 . A A . 26 LEU CD1 1 1
8 14338 1 1 26 LEU CD2 C -14.065 3.007 -36.998 1.00 . A A . 26 LEU CD2 1 1
8 14339 1 1 26 LEU CG C -13.659 3.530 -35.621 1.00 . A A . 26 LEU CG 1 1
8 14340 1 1 26 LEU H H -14.350 0.070 -32.898 1.00 . A A . 26 LEU H 1 1
8 14341 1 1 26 LEU HA H -13.817 0.785 -35.672 1.00 . A A . 26 LEU HA 1 1
8 14342 1 1 26 LEU HB2 H -15.229 2.603 -34.498 1.00 . A A . 26 LEU HB2 1 1
8 14343 1 1 26 LEU HB3 H -13.791 2.946 -33.563 1.00 . A A . 26 LEU HB3 1 1
8 14344 1 1 26 LEU HD11 H -11.633 2.822 -35.697 1.00 . A A . 26 LEU HD11 1 1
8 14345 1 1 26 LEU HD12 H -11.890 4.168 -34.587 1.00 . A A . 26 LEU HD12 1 1
8 14346 1 1 26 LEU HD13 H -11.857 4.455 -36.326 1.00 . A A . 26 LEU HD13 1 1
8 14347 1 1 26 LEU HD21 H -13.603 2.044 -37.171 1.00 . A A . 26 LEU HD21 1 1
8 14348 1 1 26 LEU HD22 H -13.741 3.702 -37.759 1.00 . A A . 26 LEU HD22 1 1
8 14349 1 1 26 LEU HD23 H -15.140 2.903 -37.042 1.00 . A A . 26 LEU HD23 1 1
8 14350 1 1 26 LEU HG H -14.138 4.488 -35.483 1.00 . A A . 26 LEU HG 1 1
8 14351 1 1 26 LEU N N -14.588 0.246 -33.834 1.00 . A A . 26 LEU N 1 1
8 14352 1 1 26 LEU O O -11.882 1.290 -33.107 1.00 . A A . 26 LEU O 1 1
8 14353 1 1 27 GLU C C -9.265 0.683 -36.093 1.00 . A A . 27 GLU C 1 1
8 14354 1 1 27 GLU CA C -10.024 0.207 -34.863 1.00 . A A . 27 GLU CA 1 1
8 14355 1 1 27 GLU CB C -9.601 -1.231 -34.530 1.00 . A A . 27 GLU CB 1 1
8 14356 1 1 27 GLU CD C -9.538 -3.097 -32.834 1.00 . A A . 27 GLU CD 1 1
8 14357 1 1 27 GLU CG C -10.163 -1.766 -33.221 1.00 . A A . 27 GLU CG 1 1
8 14358 1 1 27 GLU H H -11.845 -0.059 -35.909 1.00 . A A . 27 GLU H 1 1
8 14359 1 1 27 GLU HA H -9.767 0.848 -34.029 1.00 . A A . 27 GLU HA 1 1
8 14360 1 1 27 GLU HB2 H -9.928 -1.884 -35.326 1.00 . A A . 27 GLU HB2 1 1
8 14361 1 1 27 GLU HB3 H -8.520 -1.270 -34.472 1.00 . A A . 27 GLU HB3 1 1
8 14362 1 1 27 GLU HG2 H -9.969 -1.047 -32.438 1.00 . A A . 27 GLU HG2 1 1
8 14363 1 1 27 GLU HG3 H -11.230 -1.901 -33.328 1.00 . A A . 27 GLU HG3 1 1
8 14364 1 1 27 GLU N N -11.461 0.315 -35.089 1.00 . A A . 27 GLU N 1 1
8 14365 1 1 27 GLU O O -9.279 0.024 -37.132 1.00 . A A . 27 GLU O 1 1
8 14366 1 1 27 GLU OE1 O -9.872 -4.123 -33.461 1.00 . A A . 27 GLU OE1 1 1
8 14367 1 1 27 GLU OE2 O -8.682 -3.116 -31.919 1.00 . A A . 27 GLU OE2 1 1
8 14368 1 1 28 LYS C C -6.315 2.400 -36.445 1.00 . A A . 28 LYS C 1 1
8 14369 1 1 28 LYS CA C -7.732 2.345 -37.008 1.00 . A A . 28 LYS CA 1 1
8 14370 1 1 28 LYS CB C -8.186 3.725 -37.525 1.00 . A A . 28 LYS CB 1 1
8 14371 1 1 28 LYS CD C -8.819 6.123 -37.025 1.00 . A A . 28 LYS CD 1 1
8 14372 1 1 28 LYS CE C -9.061 7.170 -35.943 1.00 . A A . 28 LYS CE 1 1
8 14373 1 1 28 LYS CG C -8.411 4.774 -36.434 1.00 . A A . 28 LYS CG 1 1
8 14374 1 1 28 LYS H H -8.781 2.386 -35.174 1.00 . A A . 28 LYS H 1 1
8 14375 1 1 28 LYS HA H -7.748 1.641 -37.831 1.00 . A A . 28 LYS HA 1 1
8 14376 1 1 28 LYS HB2 H -7.437 4.103 -38.206 1.00 . A A . 28 LYS HB2 1 1
8 14377 1 1 28 LYS HB3 H -9.113 3.599 -38.067 1.00 . A A . 28 LYS HB3 1 1
8 14378 1 1 28 LYS HD2 H -8.031 6.472 -37.678 1.00 . A A . 28 LYS HD2 1 1
8 14379 1 1 28 LYS HD3 H -9.728 5.993 -37.598 1.00 . A A . 28 LYS HD3 1 1
8 14380 1 1 28 LYS HE2 H -9.877 6.842 -35.313 1.00 . A A . 28 LYS HE2 1 1
8 14381 1 1 28 LYS HE3 H -8.166 7.271 -35.347 1.00 . A A . 28 LYS HE3 1 1
8 14382 1 1 28 LYS HG2 H -9.195 4.431 -35.775 1.00 . A A . 28 LYS HG2 1 1
8 14383 1 1 28 LYS HG3 H -7.495 4.899 -35.874 1.00 . A A . 28 LYS HG3 1 1
8 14384 1 1 28 LYS HZ1 H -8.613 8.856 -37.092 1.00 . A A . 28 LYS HZ1 1 1
8 14385 1 1 28 LYS HZ2 H -9.611 9.180 -35.768 1.00 . A A . 28 LYS HZ2 1 1
8 14386 1 1 28 LYS HZ3 H -10.246 8.413 -37.137 1.00 . A A . 28 LYS HZ3 1 1
8 14387 1 1 28 LYS N N -8.635 1.847 -35.978 1.00 . A A . 28 LYS N 1 1
8 14388 1 1 28 LYS NZ N -9.407 8.496 -36.525 1.00 . A A . 28 LYS NZ 1 1
8 14389 1 1 28 LYS O O -5.983 3.272 -35.643 1.00 . A A . 28 LYS O 1 1
8 14390 1 1 29 LYS C C -3.124 1.691 -37.382 1.00 . A A . 29 LYS C 1 1
8 14391 1 1 29 LYS CA C -4.140 1.303 -36.315 1.00 . A A . 29 LYS CA 1 1
8 14392 1 1 29 LYS CB C -3.898 -0.145 -35.863 1.00 . A A . 29 LYS CB 1 1
8 14393 1 1 29 LYS CD C -4.696 -2.121 -34.498 1.00 . A A . 29 LYS CD 1 1
8 14394 1 1 29 LYS CE C -5.678 -2.611 -33.439 1.00 . A A . 29 LYS CE 1 1
8 14395 1 1 29 LYS CG C -4.902 -0.642 -34.823 1.00 . A A . 29 LYS CG 1 1
8 14396 1 1 29 LYS H H -5.807 0.792 -37.513 1.00 . A A . 29 LYS H 1 1
8 14397 1 1 29 LYS HA H -4.035 1.963 -35.465 1.00 . A A . 29 LYS HA 1 1
8 14398 1 1 29 LYS HB2 H -3.955 -0.793 -36.726 1.00 . A A . 29 LYS HB2 1 1
8 14399 1 1 29 LYS HB3 H -2.906 -0.216 -35.438 1.00 . A A . 29 LYS HB3 1 1
8 14400 1 1 29 LYS HD2 H -4.837 -2.700 -35.399 1.00 . A A . 29 LYS HD2 1 1
8 14401 1 1 29 LYS HD3 H -3.687 -2.262 -34.134 1.00 . A A . 29 LYS HD3 1 1
8 14402 1 1 29 LYS HE2 H -5.515 -2.055 -32.528 1.00 . A A . 29 LYS HE2 1 1
8 14403 1 1 29 LYS HE3 H -6.686 -2.438 -33.790 1.00 . A A . 29 LYS HE3 1 1
8 14404 1 1 29 LYS HG2 H -4.782 -0.063 -33.917 1.00 . A A . 29 LYS HG2 1 1
8 14405 1 1 29 LYS HG3 H -5.902 -0.502 -35.209 1.00 . A A . 29 LYS HG3 1 1
8 14406 1 1 29 LYS HZ1 H -4.513 -4.273 -32.941 1.00 . A A . 29 LYS HZ1 1 1
8 14407 1 1 29 LYS HZ2 H -5.808 -4.627 -33.972 1.00 . A A . 29 LYS HZ2 1 1
8 14408 1 1 29 LYS HZ3 H -6.090 -4.330 -32.332 1.00 . A A . 29 LYS HZ3 1 1
8 14409 1 1 29 LYS N N -5.494 1.437 -36.842 1.00 . A A . 29 LYS N 1 1
8 14410 1 1 29 LYS NZ N -5.510 -4.061 -33.153 1.00 . A A . 29 LYS NZ 1 1
8 14411 1 1 29 LYS O O -2.961 0.981 -38.376 1.00 . A A . 29 LYS O 1 1
8 14412 1 1 30 VAL C C -0.230 2.440 -38.174 1.00 . A A . 30 VAL C 1 1
8 14413 1 1 30 VAL CA C -1.488 3.316 -38.155 1.00 . A A . 30 VAL CA 1 1
8 14414 1 1 30 VAL CB C -1.121 4.805 -37.893 1.00 . A A . 30 VAL CB 1 1
8 14415 1 1 30 VAL CG1 C -0.561 5.006 -36.486 1.00 . A A . 30 VAL CG1 1 1
8 14416 1 1 30 VAL CG2 C -0.150 5.322 -38.955 1.00 . A A . 30 VAL CG2 1 1
8 14417 1 1 30 VAL H H -2.599 3.322 -36.350 1.00 . A A . 30 VAL H 1 1
8 14418 1 1 30 VAL HA H -1.958 3.259 -39.131 1.00 . A A . 30 VAL HA 1 1
8 14419 1 1 30 VAL HB H -2.030 5.387 -37.967 1.00 . A A . 30 VAL HB 1 1
8 14420 1 1 30 VAL HG11 H 0.338 4.419 -36.366 1.00 . A A . 30 VAL HG11 1 1
8 14421 1 1 30 VAL HG12 H -1.295 4.691 -35.759 1.00 . A A . 30 VAL HG12 1 1
8 14422 1 1 30 VAL HG13 H -0.332 6.051 -36.335 1.00 . A A . 30 VAL HG13 1 1
8 14423 1 1 30 VAL HG21 H -0.616 5.264 -39.929 1.00 . A A . 30 VAL HG21 1 1
8 14424 1 1 30 VAL HG22 H 0.746 4.717 -38.951 1.00 . A A . 30 VAL HG22 1 1
8 14425 1 1 30 VAL HG23 H 0.109 6.348 -38.742 1.00 . A A . 30 VAL HG23 1 1
8 14426 1 1 30 VAL N N -2.451 2.817 -37.180 1.00 . A A . 30 VAL N 1 1
8 14427 1 1 30 VAL O O 0.535 2.391 -37.207 1.00 . A A . 30 VAL O 1 1
8 14428 1 1 31 LEU C C 2.319 1.706 -39.822 1.00 . A A . 31 LEU C 1 1
8 14429 1 1 31 LEU CA C 1.119 0.849 -39.432 1.00 . A A . 31 LEU CA 1 1
8 14430 1 1 31 LEU CB C 0.829 -0.230 -40.497 1.00 . A A . 31 LEU CB 1 1
8 14431 1 1 31 LEU CD1 C 3.139 -1.293 -40.674 1.00 . A A . 31 LEU CD1 1 1
8 14432 1 1 31 LEU CD2 C 1.451 -2.206 -39.043 1.00 . A A . 31 LEU CD2 1 1
8 14433 1 1 31 LEU CG C 1.654 -1.535 -40.404 1.00 . A A . 31 LEU CG 1 1
8 14434 1 1 31 LEU H H -0.686 1.794 -40.014 1.00 . A A . 31 LEU H 1 1
8 14435 1 1 31 LEU HA H 1.316 0.373 -38.480 1.00 . A A . 31 LEU HA 1 1
8 14436 1 1 31 LEU HB2 H -0.218 -0.494 -40.427 1.00 . A A . 31 LEU HB2 1 1
8 14437 1 1 31 LEU HB3 H 0.999 0.206 -41.473 1.00 . A A . 31 LEU HB3 1 1
8 14438 1 1 31 LEU HD11 H 3.670 -2.234 -40.638 1.00 . A A . 31 LEU HD11 1 1
8 14439 1 1 31 LEU HD12 H 3.542 -0.626 -39.925 1.00 . A A . 31 LEU HD12 1 1
8 14440 1 1 31 LEU HD13 H 3.262 -0.850 -41.652 1.00 . A A . 31 LEU HD13 1 1
8 14441 1 1 31 LEU HD21 H 1.999 -3.138 -39.016 1.00 . A A . 31 LEU HD21 1 1
8 14442 1 1 31 LEU HD22 H 0.400 -2.405 -38.891 1.00 . A A . 31 LEU HD22 1 1
8 14443 1 1 31 LEU HD23 H 1.810 -1.556 -38.259 1.00 . A A . 31 LEU HD23 1 1
8 14444 1 1 31 LEU HG H 1.297 -2.219 -41.161 1.00 . A A . 31 LEU HG 1 1
8 14445 1 1 31 LEU N N -0.038 1.723 -39.278 1.00 . A A . 31 LEU N 1 1
8 14446 1 1 31 LEU O O 3.426 1.535 -39.307 1.00 . A A . 31 LEU O 1 1
8 14447 1 1 32 THR C C 2.394 4.913 -41.550 1.00 . A A . 32 THR C 1 1
8 14448 1 1 32 THR CA C 3.080 3.604 -41.155 1.00 . A A . 32 THR CA 1 1
8 14449 1 1 32 THR CB C 3.910 3.063 -42.348 1.00 . A A . 32 THR CB 1 1
8 14450 1 1 32 THR CG2 C 4.959 4.077 -42.806 1.00 . A A . 32 THR CG2 1 1
8 14451 1 1 32 THR H H 1.172 2.703 -41.114 1.00 . A A . 32 THR H 1 1
8 14452 1 1 32 THR HA H 3.748 3.786 -40.323 1.00 . A A . 32 THR HA 1 1
8 14453 1 1 32 THR HB H 3.239 2.863 -43.172 1.00 . A A . 32 THR HB 1 1
8 14454 1 1 32 THR HG1 H 4.454 1.697 -41.020 1.00 . A A . 32 THR HG1 1 1
8 14455 1 1 32 THR HG21 H 4.471 4.995 -43.099 1.00 . A A . 32 THR HG21 1 1
8 14456 1 1 32 THR HG22 H 5.504 3.676 -43.649 1.00 . A A . 32 THR HG22 1 1
8 14457 1 1 32 THR HG23 H 5.648 4.278 -41.997 1.00 . A A . 32 THR HG23 1 1
8 14458 1 1 32 THR N N 2.073 2.645 -40.725 1.00 . A A . 32 THR N 1 1
8 14459 1 1 32 THR O O 1.536 4.916 -42.439 1.00 . A A . 32 THR O 1 1
8 14460 1 1 32 THR OG1 O 4.561 1.836 -41.970 1.00 . A A . 32 THR OG1 1 1
8 14461 1 1 33 PRO C C 2.636 7.960 -42.441 1.00 . A A . 33 PRO C 1 1
8 14462 1 1 33 PRO CA C 2.121 7.336 -41.142 1.00 . A A . 33 PRO CA 1 1
8 14463 1 1 33 PRO CB C 2.534 8.174 -39.927 1.00 . A A . 33 PRO CB 1 1
8 14464 1 1 33 PRO CD C 3.735 6.106 -39.787 1.00 . A A . 33 PRO CD 1 1
8 14465 1 1 33 PRO CG C 3.833 7.583 -39.493 1.00 . A A . 33 PRO CG 1 1
8 14466 1 1 33 PRO HA H 1.042 7.262 -41.183 1.00 . A A . 33 PRO HA 1 1
8 14467 1 1 33 PRO HB2 H 2.642 9.212 -40.215 1.00 . A A . 33 PRO HB2 1 1
8 14468 1 1 33 PRO HB3 H 1.784 8.088 -39.153 1.00 . A A . 33 PRO HB3 1 1
8 14469 1 1 33 PRO HD2 H 4.689 5.721 -40.117 1.00 . A A . 33 PRO HD2 1 1
8 14470 1 1 33 PRO HD3 H 3.395 5.567 -38.913 1.00 . A A . 33 PRO HD3 1 1
8 14471 1 1 33 PRO HG2 H 4.646 8.027 -40.055 1.00 . A A . 33 PRO HG2 1 1
8 14472 1 1 33 PRO HG3 H 3.978 7.748 -38.434 1.00 . A A . 33 PRO HG3 1 1
8 14473 1 1 33 PRO N N 2.733 6.029 -40.872 1.00 . A A . 33 PRO N 1 1
8 14474 1 1 33 PRO O O 3.834 7.918 -42.731 1.00 . A A . 33 PRO O 1 1
8 14475 1 1 34 GLY C C 2.487 10.590 -44.372 1.00 . A A . 34 GLY C 1 1
8 14476 1 1 34 GLY CA C 2.079 9.138 -44.490 1.00 . A A . 34 GLY CA 1 1
8 14477 1 1 34 GLY H H 0.798 8.593 -42.893 1.00 . A A . 34 GLY H 1 1
8 14478 1 1 34 GLY HA2 H 2.899 8.581 -44.920 1.00 . A A . 34 GLY HA2 1 1
8 14479 1 1 34 GLY HA3 H 1.227 9.067 -45.152 1.00 . A A . 34 GLY HA3 1 1
8 14480 1 1 34 GLY N N 1.725 8.550 -43.207 1.00 . A A . 34 GLY N 1 1
8 14481 1 1 34 GLY O O 2.701 11.094 -43.264 1.00 . A A . 34 GLY O 1 1
8 14482 1 1 35 ASP C C 2.142 13.550 -44.678 1.00 . A A . 35 ASP C 1 1
8 14483 1 1 35 ASP CA C 3.016 12.667 -45.561 1.00 . A A . 35 ASP CA 1 1
8 14484 1 1 35 ASP CB C 2.973 13.219 -46.994 1.00 . A A . 35 ASP CB 1 1
8 14485 1 1 35 ASP CG C 3.931 12.528 -47.947 1.00 . A A . 35 ASP CG 1 1
8 14486 1 1 35 ASP H H 2.352 10.808 -46.361 1.00 . A A . 35 ASP H 1 1
8 14487 1 1 35 ASP HA H 4.034 12.708 -45.198 1.00 . A A . 35 ASP HA 1 1
8 14488 1 1 35 ASP HB2 H 1.970 13.106 -47.379 1.00 . A A . 35 ASP HB2 1 1
8 14489 1 1 35 ASP HB3 H 3.221 14.272 -46.970 1.00 . A A . 35 ASP HB3 1 1
8 14490 1 1 35 ASP N N 2.580 11.267 -45.516 1.00 . A A . 35 ASP N 1 1
8 14491 1 1 35 ASP O O 2.639 14.411 -43.954 1.00 . A A . 35 ASP O 1 1
8 14492 1 1 35 ASP OD1 O 5.112 12.347 -47.587 1.00 . A A . 35 ASP OD1 1 1
8 14493 1 1 35 ASP OD2 O 3.515 12.198 -49.079 1.00 . A A . 35 ASP OD2 1 1
8 14494 1 1 36 GLY C C -0.373 15.500 -44.781 1.00 . A A . 36 GLY C 1 1
8 14495 1 1 36 GLY CA C -0.119 14.189 -44.057 1.00 . A A . 36 GLY CA 1 1
8 14496 1 1 36 GLY H H 0.504 12.604 -45.318 1.00 . A A . 36 GLY H 1 1
8 14497 1 1 36 GLY HA2 H -1.053 13.655 -43.963 1.00 . A A . 36 GLY HA2 1 1
8 14498 1 1 36 GLY HA3 H 0.264 14.401 -43.070 1.00 . A A . 36 GLY HA3 1 1
8 14499 1 1 36 GLY N N 0.832 13.346 -44.768 1.00 . A A . 36 GLY N 1 1
8 14500 1 1 36 GLY O O -1.469 16.059 -44.706 1.00 . A A . 36 GLY O 1 1
8 14501 1 1 37 VAL C C -0.258 16.830 -47.615 1.00 . A A . 37 VAL C 1 1
8 14502 1 1 37 VAL CA C 0.485 17.183 -46.331 1.00 . A A . 37 VAL CA 1 1
8 14503 1 1 37 VAL CB C 1.854 17.824 -46.681 1.00 . A A . 37 VAL CB 1 1
8 14504 1 1 37 VAL CG1 C 2.572 18.288 -45.415 1.00 . A A . 37 VAL CG1 1 1
8 14505 1 1 37 VAL CG2 C 2.729 16.853 -47.474 1.00 . A A . 37 VAL CG2 1 1
8 14506 1 1 37 VAL H H 1.512 15.554 -45.450 1.00 . A A . 37 VAL H 1 1
8 14507 1 1 37 VAL HA H -0.100 17.906 -45.775 1.00 . A A . 37 VAL HA 1 1
8 14508 1 1 37 VAL HB H 1.671 18.696 -47.297 1.00 . A A . 37 VAL HB 1 1
8 14509 1 1 37 VAL HG11 H 3.509 18.757 -45.683 1.00 . A A . 37 VAL HG11 1 1
8 14510 1 1 37 VAL HG12 H 2.764 17.438 -44.776 1.00 . A A . 37 VAL HG12 1 1
8 14511 1 1 37 VAL HG13 H 1.953 19.000 -44.889 1.00 . A A . 37 VAL HG13 1 1
8 14512 1 1 37 VAL HG21 H 2.227 16.580 -48.392 1.00 . A A . 37 VAL HG21 1 1
8 14513 1 1 37 VAL HG22 H 2.911 15.964 -46.886 1.00 . A A . 37 VAL HG22 1 1
8 14514 1 1 37 VAL HG23 H 3.672 17.326 -47.710 1.00 . A A . 37 VAL HG23 1 1
8 14515 1 1 37 VAL N N 0.638 15.991 -45.498 1.00 . A A . 37 VAL N 1 1
8 14516 1 1 37 VAL O O -0.900 17.680 -48.228 1.00 . A A . 37 VAL O 1 1
8 14517 1 1 38 THR C C -2.149 14.337 -48.716 1.00 . A A . 38 THR C 1 1
8 14518 1 1 38 THR CA C -0.867 15.043 -49.166 1.00 . A A . 38 THR CA 1 1
8 14519 1 1 38 THR CB C 0.037 14.071 -49.961 1.00 . A A . 38 THR CB 1 1
8 14520 1 1 38 THR CG2 C 1.125 14.830 -50.716 1.00 . A A . 38 THR CG2 1 1
8 14521 1 1 38 THR H H 0.407 14.955 -47.494 1.00 . A A . 38 THR H 1 1
8 14522 1 1 38 THR HA H -1.130 15.873 -49.809 1.00 . A A . 38 THR HA 1 1
8 14523 1 1 38 THR HB H -0.572 13.532 -50.677 1.00 . A A . 38 THR HB 1 1
8 14524 1 1 38 THR HG1 H 1.505 12.855 -49.411 1.00 . A A . 38 THR HG1 1 1
8 14525 1 1 38 THR HG21 H 1.731 14.132 -51.274 1.00 . A A . 38 THR HG21 1 1
8 14526 1 1 38 THR HG22 H 1.748 15.363 -50.010 1.00 . A A . 38 THR HG22 1 1
8 14527 1 1 38 THR HG23 H 0.670 15.534 -51.397 1.00 . A A . 38 THR HG23 1 1
8 14528 1 1 38 THR N N -0.160 15.565 -48.006 1.00 . A A . 38 THR N 1 1
8 14529 1 1 38 THR O O -2.147 13.141 -48.409 1.00 . A A . 38 THR O 1 1
8 14530 1 1 38 THR OG1 O 0.646 13.132 -49.062 1.00 . A A . 38 THR OG1 1 1
8 14531 1 1 39 LYS C C -5.422 14.153 -49.259 1.00 . A A . 39 LYS C 1 1
8 14532 1 1 39 LYS CA C -4.505 14.606 -48.121 1.00 . A A . 39 LYS CA 1 1
8 14533 1 1 39 LYS CB C -5.197 15.700 -47.291 1.00 . A A . 39 LYS CB 1 1
8 14534 1 1 39 LYS CD C -5.088 17.289 -45.326 1.00 . A A . 39 LYS CD 1 1
8 14535 1 1 39 LYS CE C -4.241 17.816 -44.170 1.00 . A A . 39 LYS CE 1 1
8 14536 1 1 39 LYS CG C -4.381 16.171 -46.091 1.00 . A A . 39 LYS CG 1 1
8 14537 1 1 39 LYS H H -3.178 16.033 -48.945 1.00 . A A . 39 LYS H 1 1
8 14538 1 1 39 LYS HA H -4.299 13.760 -47.481 1.00 . A A . 39 LYS HA 1 1
8 14539 1 1 39 LYS HB2 H -5.384 16.553 -47.930 1.00 . A A . 39 LYS HB2 1 1
8 14540 1 1 39 LYS HB3 H -6.143 15.319 -46.931 1.00 . A A . 39 LYS HB3 1 1
8 14541 1 1 39 LYS HD2 H -5.289 18.104 -46.008 1.00 . A A . 39 LYS HD2 1 1
8 14542 1 1 39 LYS HD3 H -6.021 16.909 -44.933 1.00 . A A . 39 LYS HD3 1 1
8 14543 1 1 39 LYS HE2 H -4.781 18.612 -43.679 1.00 . A A . 39 LYS HE2 1 1
8 14544 1 1 39 LYS HE3 H -4.071 17.012 -43.468 1.00 . A A . 39 LYS HE3 1 1
8 14545 1 1 39 LYS HG2 H -4.222 15.335 -45.423 1.00 . A A . 39 LYS HG2 1 1
8 14546 1 1 39 LYS HG3 H -3.424 16.537 -46.442 1.00 . A A . 39 LYS HG3 1 1
8 14547 1 1 39 LYS HZ1 H -2.357 17.568 -45.032 1.00 . A A . 39 LYS HZ1 1 1
8 14548 1 1 39 LYS HZ2 H -2.408 18.764 -43.841 1.00 . A A . 39 LYS HZ2 1 1
8 14549 1 1 39 LYS HZ3 H -3.068 19.066 -45.369 1.00 . A A . 39 LYS HZ3 1 1
8 14550 1 1 39 LYS N N -3.233 15.103 -48.637 1.00 . A A . 39 LYS N 1 1
8 14551 1 1 39 LYS NZ N -2.928 18.339 -44.635 1.00 . A A . 39 LYS NZ 1 1
8 14552 1 1 39 LYS O O -5.357 14.691 -50.369 1.00 . A A . 39 LYS O 1 1
8 14553 1 1 40 PRO C C -8.486 13.584 -50.051 1.00 . A A . 40 PRO C 1 1
8 14554 1 1 40 PRO CA C -7.260 12.671 -49.980 1.00 . A A . 40 PRO CA 1 1
8 14555 1 1 40 PRO CB C -7.635 11.291 -49.434 1.00 . A A . 40 PRO CB 1 1
8 14556 1 1 40 PRO CD C -6.386 12.407 -47.719 1.00 . A A . 40 PRO CD 1 1
8 14557 1 1 40 PRO CG C -7.526 11.443 -47.955 1.00 . A A . 40 PRO CG 1 1
8 14558 1 1 40 PRO HA H -6.822 12.573 -50.963 1.00 . A A . 40 PRO HA 1 1
8 14559 1 1 40 PRO HB2 H -8.642 11.037 -49.738 1.00 . A A . 40 PRO HB2 1 1
8 14560 1 1 40 PRO HB3 H -6.943 10.551 -49.807 1.00 . A A . 40 PRO HB3 1 1
8 14561 1 1 40 PRO HD2 H -6.619 13.075 -46.901 1.00 . A A . 40 PRO HD2 1 1
8 14562 1 1 40 PRO HD3 H -5.471 11.869 -47.515 1.00 . A A . 40 PRO HD3 1 1
8 14563 1 1 40 PRO HG2 H -8.449 11.846 -47.557 1.00 . A A . 40 PRO HG2 1 1
8 14564 1 1 40 PRO HG3 H -7.310 10.487 -47.500 1.00 . A A . 40 PRO HG3 1 1
8 14565 1 1 40 PRO N N -6.286 13.152 -48.998 1.00 . A A . 40 PRO N 1 1
8 14566 1 1 40 PRO O O -8.814 14.281 -49.082 1.00 . A A . 40 PRO O 1 1
8 14567 1 1 41 GLN C C -11.451 13.598 -52.052 1.00 . A A . 41 GLN C 1 1
8 14568 1 1 41 GLN CA C -10.332 14.419 -51.416 1.00 . A A . 41 GLN CA 1 1
8 14569 1 1 41 GLN CB C -9.967 15.617 -52.310 1.00 . A A . 41 GLN CB 1 1
8 14570 1 1 41 GLN CD C -8.456 17.633 -52.640 1.00 . A A . 41 GLN CD 1 1
8 14571 1 1 41 GLN CG C -8.927 16.545 -51.689 1.00 . A A . 41 GLN CG 1 1
8 14572 1 1 41 GLN H H -8.856 12.990 -51.921 1.00 . A A . 41 GLN H 1 1
8 14573 1 1 41 GLN HA H -10.669 14.785 -50.455 1.00 . A A . 41 GLN HA 1 1
8 14574 1 1 41 GLN HB2 H -9.578 15.247 -53.248 1.00 . A A . 41 GLN HB2 1 1
8 14575 1 1 41 GLN HB3 H -10.861 16.194 -52.504 1.00 . A A . 41 GLN HB3 1 1
8 14576 1 1 41 GLN HE21 H -6.989 16.461 -53.297 1.00 . A A . 41 GLN HE21 1 1
8 14577 1 1 41 GLN HE22 H -7.087 18.028 -54.026 1.00 . A A . 41 GLN HE22 1 1
8 14578 1 1 41 GLN HG2 H -9.360 17.017 -50.816 1.00 . A A . 41 GLN HG2 1 1
8 14579 1 1 41 GLN HG3 H -8.073 15.955 -51.385 1.00 . A A . 41 GLN HG3 1 1
8 14580 1 1 41 GLN N N -9.156 13.580 -51.199 1.00 . A A . 41 GLN N 1 1
8 14581 1 1 41 GLN NE2 N -7.404 17.348 -53.393 1.00 . A A . 41 GLN NE2 1 1
8 14582 1 1 41 GLN O O -11.229 12.891 -53.039 1.00 . A A . 41 GLN O 1 1
8 14583 1 1 41 GLN OE1 O -9.028 18.720 -52.696 1.00 . A A . 41 GLN OE1 1 1
8 14584 1 1 42 ALA C C -14.197 13.439 -53.358 1.00 . A A . 42 ALA C 1 1
8 14585 1 1 42 ALA CA C -13.801 12.941 -51.970 1.00 . A A . 42 ALA CA 1 1
8 14586 1 1 42 ALA CB C -14.974 13.068 -51.002 1.00 . A A . 42 ALA CB 1 1
8 14587 1 1 42 ALA H H -12.756 14.267 -50.690 1.00 . A A . 42 ALA H 1 1
8 14588 1 1 42 ALA HA H -13.527 11.895 -52.034 1.00 . A A . 42 ALA HA 1 1
8 14589 1 1 42 ALA HB1 H -15.260 14.106 -50.916 1.00 . A A . 42 ALA HB1 1 1
8 14590 1 1 42 ALA HB2 H -14.685 12.693 -50.030 1.00 . A A . 42 ALA HB2 1 1
8 14591 1 1 42 ALA HB3 H -15.810 12.493 -51.374 1.00 . A A . 42 ALA HB3 1 1
8 14592 1 1 42 ALA N N -12.646 13.681 -51.472 1.00 . A A . 42 ALA N 1 1
8 14593 1 1 42 ALA O O -14.471 14.628 -53.544 1.00 . A A . 42 ALA O 1 1
8 14594 1 1 43 GLY C C -13.320 12.824 -56.601 1.00 . A A . 43 GLY C 1 1
8 14595 1 1 43 GLY CA C -14.538 12.887 -55.698 1.00 . A A . 43 GLY CA 1 1
8 14596 1 1 43 GLY H H -14.022 11.591 -54.102 1.00 . A A . 43 GLY H 1 1
8 14597 1 1 43 GLY HA2 H -15.286 12.202 -56.072 1.00 . A A . 43 GLY HA2 1 1
8 14598 1 1 43 GLY HA3 H -14.939 13.890 -55.722 1.00 . A A . 43 GLY HA3 1 1
8 14599 1 1 43 GLY N N -14.219 12.527 -54.325 1.00 . A A . 43 GLY N 1 1
8 14600 1 1 43 GLY O O -13.425 13.024 -57.814 1.00 . A A . 43 GLY O 1 1
8 14601 1 1 44 LYS C C -10.450 10.967 -56.778 1.00 . A A . 44 LYS C 1 1
8 14602 1 1 44 LYS CA C -10.917 12.420 -56.759 1.00 . A A . 44 LYS CA 1 1
8 14603 1 1 44 LYS CB C -9.817 13.314 -56.161 1.00 . A A . 44 LYS CB 1 1
8 14604 1 1 44 LYS CD C -10.322 15.272 -57.703 1.00 . A A . 44 LYS CD 1 1
8 14605 1 1 44 LYS CE C -9.152 14.919 -58.623 1.00 . A A . 44 LYS CE 1 1
8 14606 1 1 44 LYS CG C -10.095 14.813 -56.260 1.00 . A A . 44 LYS CG 1 1
8 14607 1 1 44 LYS H H -12.140 12.445 -55.031 1.00 . A A . 44 LYS H 1 1
8 14608 1 1 44 LYS HA H -11.107 12.732 -57.777 1.00 . A A . 44 LYS HA 1 1
8 14609 1 1 44 LYS HB2 H -9.699 13.064 -55.115 1.00 . A A . 44 LYS HB2 1 1
8 14610 1 1 44 LYS HB3 H -8.887 13.108 -56.673 1.00 . A A . 44 LYS HB3 1 1
8 14611 1 1 44 LYS HD2 H -11.217 14.801 -58.084 1.00 . A A . 44 LYS HD2 1 1
8 14612 1 1 44 LYS HD3 H -10.455 16.345 -57.706 1.00 . A A . 44 LYS HD3 1 1
8 14613 1 1 44 LYS HE2 H -9.035 13.845 -58.642 1.00 . A A . 44 LYS HE2 1 1
8 14614 1 1 44 LYS HE3 H -9.378 15.269 -59.620 1.00 . A A . 44 LYS HE3 1 1
8 14615 1 1 44 LYS HG2 H -10.979 15.042 -55.681 1.00 . A A . 44 LYS HG2 1 1
8 14616 1 1 44 LYS HG3 H -9.251 15.352 -55.850 1.00 . A A . 44 LYS HG3 1 1
8 14617 1 1 44 LYS HZ1 H -7.142 15.413 -58.914 1.00 . A A . 44 LYS HZ1 1 1
8 14618 1 1 44 LYS HZ2 H -7.538 15.077 -57.306 1.00 . A A . 44 LYS HZ2 1 1
8 14619 1 1 44 LYS HZ3 H -7.998 16.546 -57.997 1.00 . A A . 44 LYS HZ3 1 1
8 14620 1 1 44 LYS N N -12.162 12.555 -56.006 1.00 . A A . 44 LYS N 1 1
8 14621 1 1 44 LYS NZ N -7.871 15.531 -58.179 1.00 . A A . 44 LYS NZ 1 1
8 14622 1 1 44 LYS O O -10.939 10.130 -56.014 1.00 . A A . 44 LYS O 1 1
8 14623 1 1 45 LYS C C -8.079 8.996 -56.573 1.00 . A A . 45 LYS C 1 1
8 14624 1 1 45 LYS CA C -8.906 9.359 -57.804 1.00 . A A . 45 LYS CA 1 1
8 14625 1 1 45 LYS CB C -8.005 9.331 -59.053 1.00 . A A . 45 LYS CB 1 1
8 14626 1 1 45 LYS CD C -8.104 6.873 -59.695 1.00 . A A . 45 LYS CD 1 1
8 14627 1 1 45 LYS CE C -8.699 7.123 -61.075 1.00 . A A . 45 LYS CE 1 1
8 14628 1 1 45 LYS CG C -7.217 8.031 -59.243 1.00 . A A . 45 LYS CG 1 1
8 14629 1 1 45 LYS H H -9.187 11.404 -58.259 1.00 . A A . 45 LYS H 1 1
8 14630 1 1 45 LYS HA H -9.704 8.640 -57.925 1.00 . A A . 45 LYS HA 1 1
8 14631 1 1 45 LYS HB2 H -8.622 9.483 -59.928 1.00 . A A . 45 LYS HB2 1 1
8 14632 1 1 45 LYS HB3 H -7.297 10.145 -58.986 1.00 . A A . 45 LYS HB3 1 1
8 14633 1 1 45 LYS HD2 H -7.510 5.970 -59.732 1.00 . A A . 45 LYS HD2 1 1
8 14634 1 1 45 LYS HD3 H -8.907 6.746 -58.982 1.00 . A A . 45 LYS HD3 1 1
8 14635 1 1 45 LYS HE2 H -9.250 6.246 -61.380 1.00 . A A . 45 LYS HE2 1 1
8 14636 1 1 45 LYS HE3 H -9.372 7.967 -61.018 1.00 . A A . 45 LYS HE3 1 1
8 14637 1 1 45 LYS HG2 H -6.452 8.193 -59.988 1.00 . A A . 45 LYS HG2 1 1
8 14638 1 1 45 LYS HG3 H -6.748 7.767 -58.304 1.00 . A A . 45 LYS HG3 1 1
8 14639 1 1 45 LYS HZ1 H -7.071 8.221 -61.793 1.00 . A A . 45 LYS HZ1 1 1
8 14640 1 1 45 LYS HZ2 H -8.087 7.632 -63.005 1.00 . A A . 45 LYS HZ2 1 1
8 14641 1 1 45 LYS HZ3 H -7.027 6.583 -62.212 1.00 . A A . 45 LYS HZ3 1 1
8 14642 1 1 45 LYS N N -9.502 10.686 -57.667 1.00 . A A . 45 LYS N 1 1
8 14643 1 1 45 LYS NZ N -7.648 7.408 -62.090 1.00 . A A . 45 LYS NZ 1 1
8 14644 1 1 45 LYS O O -7.524 9.872 -55.907 1.00 . A A . 45 LYS O 1 1
8 14645 1 1 46 VAL C C -6.545 5.834 -55.748 1.00 . A A . 46 VAL C 1 1
8 14646 1 1 46 VAL CA C -7.117 7.168 -55.266 1.00 . A A . 46 VAL CA 1 1
8 14647 1 1 46 VAL CB C -7.798 6.972 -53.879 1.00 . A A . 46 VAL CB 1 1
8 14648 1 1 46 VAL CG1 C -8.135 8.318 -53.235 1.00 . A A . 46 VAL CG1 1 1
8 14649 1 1 46 VAL CG2 C -9.051 6.107 -54.002 1.00 . A A . 46 VAL CG2 1 1
8 14650 1 1 46 VAL H H -8.625 7.083 -56.735 1.00 . A A . 46 VAL H 1 1
8 14651 1 1 46 VAL HA H -6.301 7.872 -55.148 1.00 . A A . 46 VAL HA 1 1
8 14652 1 1 46 VAL HB H -7.100 6.460 -53.230 1.00 . A A . 46 VAL HB 1 1
8 14653 1 1 46 VAL HG11 H -8.826 8.859 -53.866 1.00 . A A . 46 VAL HG11 1 1
8 14654 1 1 46 VAL HG12 H -7.232 8.898 -53.111 1.00 . A A . 46 VAL HG12 1 1
8 14655 1 1 46 VAL HG13 H -8.589 8.151 -52.268 1.00 . A A . 46 VAL HG13 1 1
8 14656 1 1 46 VAL HG21 H -9.762 6.592 -54.654 1.00 . A A . 46 VAL HG21 1 1
8 14657 1 1 46 VAL HG22 H -9.494 5.970 -53.025 1.00 . A A . 46 VAL HG22 1 1
8 14658 1 1 46 VAL HG23 H -8.786 5.143 -54.413 1.00 . A A . 46 VAL HG23 1 1
8 14659 1 1 46 VAL N N -8.028 7.702 -56.268 1.00 . A A . 46 VAL N 1 1
8 14660 1 1 46 VAL O O -7.243 5.037 -56.393 1.00 . A A . 46 VAL O 1 1
8 14661 1 1 47 THR C C -4.161 3.661 -54.498 1.00 . A A . 47 THR C 1 1
8 14662 1 1 47 THR CA C -4.566 4.381 -55.786 1.00 . A A . 47 THR CA 1 1
8 14663 1 1 47 THR CB C -3.307 4.667 -56.640 1.00 . A A . 47 THR CB 1 1
8 14664 1 1 47 THR CG2 C -2.621 3.375 -57.076 1.00 . A A . 47 THR CG2 1 1
8 14665 1 1 47 THR H H -4.771 6.322 -54.986 1.00 . A A . 47 THR H 1 1
8 14666 1 1 47 THR HA H -5.236 3.747 -56.355 1.00 . A A . 47 THR HA 1 1
8 14667 1 1 47 THR HB H -2.611 5.248 -56.048 1.00 . A A . 47 THR HB 1 1
8 14668 1 1 47 THR HG1 H -4.262 6.146 -57.541 1.00 . A A . 47 THR HG1 1 1
8 14669 1 1 47 THR HG21 H -1.751 3.614 -57.672 1.00 . A A . 47 THR HG21 1 1
8 14670 1 1 47 THR HG22 H -3.306 2.782 -57.664 1.00 . A A . 47 THR HG22 1 1
8 14671 1 1 47 THR HG23 H -2.316 2.816 -56.204 1.00 . A A . 47 THR HG23 1 1
8 14672 1 1 47 THR N N -5.266 5.619 -55.453 1.00 . A A . 47 THR N 1 1
8 14673 1 1 47 THR O O -3.253 4.111 -53.778 1.00 . A A . 47 THR O 1 1
8 14674 1 1 47 THR OG1 O -3.674 5.428 -57.801 1.00 . A A . 47 THR OG1 1 1
8 14675 1 1 48 VAL C C -4.321 0.390 -53.110 1.00 . A A . 48 VAL C 1 1
8 14676 1 1 48 VAL CA C -4.718 1.857 -52.937 1.00 . A A . 48 VAL CA 1 1
8 14677 1 1 48 VAL CB C -6.051 1.918 -52.149 1.00 . A A . 48 VAL CB 1 1
8 14678 1 1 48 VAL CG1 C -6.439 3.361 -51.846 1.00 . A A . 48 VAL CG1 1 1
8 14679 1 1 48 VAL CG2 C -7.164 1.208 -52.917 1.00 . A A . 48 VAL CG2 1 1
8 14680 1 1 48 VAL H H -5.446 2.183 -54.894 1.00 . A A . 48 VAL H 1 1
8 14681 1 1 48 VAL HA H -3.959 2.357 -52.352 1.00 . A A . 48 VAL HA 1 1
8 14682 1 1 48 VAL HB H -5.911 1.406 -51.207 1.00 . A A . 48 VAL HB 1 1
8 14683 1 1 48 VAL HG11 H -6.582 3.901 -52.772 1.00 . A A . 48 VAL HG11 1 1
8 14684 1 1 48 VAL HG12 H -5.654 3.832 -51.274 1.00 . A A . 48 VAL HG12 1 1
8 14685 1 1 48 VAL HG13 H -7.356 3.376 -51.276 1.00 . A A . 48 VAL HG13 1 1
8 14686 1 1 48 VAL HG21 H -8.077 1.241 -52.341 1.00 . A A . 48 VAL HG21 1 1
8 14687 1 1 48 VAL HG22 H -6.885 0.178 -53.087 1.00 . A A . 48 VAL HG22 1 1
8 14688 1 1 48 VAL HG23 H -7.320 1.700 -53.868 1.00 . A A . 48 VAL HG23 1 1
8 14689 1 1 48 VAL N N -4.840 2.552 -54.216 1.00 . A A . 48 VAL N 1 1
8 14690 1 1 48 VAL O O -4.155 -0.102 -54.226 1.00 . A A . 48 VAL O 1 1
8 14691 1 1 49 HIS C C -4.460 -2.272 -50.625 1.00 . A A . 49 HIS C 1 1
8 14692 1 1 49 HIS CA C -3.862 -1.712 -51.917 1.00 . A A . 49 HIS CA 1 1
8 14693 1 1 49 HIS CB C -2.338 -1.927 -51.979 1.00 . A A . 49 HIS CB 1 1
8 14694 1 1 49 HIS CD2 C -2.326 -4.532 -52.104 1.00 . A A . 49 HIS CD2 1 1
8 14695 1 1 49 HIS CE1 C -0.616 -4.894 -50.785 1.00 . A A . 49 HIS CE1 1 1
8 14696 1 1 49 HIS CG C -1.874 -3.325 -51.682 1.00 . A A . 49 HIS CG 1 1
8 14697 1 1 49 HIS H H -4.237 0.209 -51.131 1.00 . A A . 49 HIS H 1 1
8 14698 1 1 49 HIS HA H -4.332 -2.197 -52.764 1.00 . A A . 49 HIS HA 1 1
8 14699 1 1 49 HIS HB2 H -1.994 -1.675 -52.970 1.00 . A A . 49 HIS HB2 1 1
8 14700 1 1 49 HIS HB3 H -1.864 -1.264 -51.267 1.00 . A A . 49 HIS HB3 1 1
8 14701 1 1 49 HIS HD1 H -0.237 -2.916 -50.416 1.00 . A A . 49 HIS HD1 1 1
8 14702 1 1 49 HIS HD2 H -3.157 -4.707 -52.772 1.00 . A A . 49 HIS HD2 1 1
8 14703 1 1 49 HIS HE1 H 0.151 -5.389 -50.209 1.00 . A A . 49 HIS HE1 1 1
8 14704 1 1 49 HIS HE2 H -1.756 -6.448 -51.471 1.00 . A A . 49 HIS HE2 1 1
8 14705 1 1 49 HIS N N -4.159 -0.282 -51.979 1.00 . A A . 49 HIS N 1 1
8 14706 1 1 49 HIS ND1 N -0.801 -3.593 -50.861 1.00 . A A . 49 HIS ND1 1 1
8 14707 1 1 49 HIS NE2 N -1.529 -5.494 -51.528 1.00 . A A . 49 HIS NE2 1 1
8 14708 1 1 49 HIS O O -4.543 -1.558 -49.626 1.00 . A A . 49 HIS O 1 1
8 14709 1 1 50 TYR C C -4.899 -5.426 -49.063 1.00 . A A . 50 TYR C 1 1
8 14710 1 1 50 TYR CA C -5.569 -4.123 -49.488 1.00 . A A . 50 TYR CA 1 1
8 14711 1 1 50 TYR CB C -7.046 -4.416 -49.812 1.00 . A A . 50 TYR CB 1 1
8 14712 1 1 50 TYR CD1 C -8.547 -2.461 -49.228 1.00 . A A . 50 TYR CD1 1 1
8 14713 1 1 50 TYR CD2 C -7.997 -2.807 -51.523 1.00 . A A . 50 TYR CD2 1 1
8 14714 1 1 50 TYR CE1 C -9.312 -1.362 -49.573 1.00 . A A . 50 TYR CE1 1 1
8 14715 1 1 50 TYR CE2 C -8.757 -1.708 -51.875 1.00 . A A . 50 TYR CE2 1 1
8 14716 1 1 50 TYR CG C -7.874 -3.202 -50.194 1.00 . A A . 50 TYR CG 1 1
8 14717 1 1 50 TYR CZ C -9.414 -0.989 -50.898 1.00 . A A . 50 TYR CZ 1 1
8 14718 1 1 50 TYR H H -4.779 -4.067 -51.458 1.00 . A A . 50 TYR H 1 1
8 14719 1 1 50 TYR HA H -5.521 -3.419 -48.668 1.00 . A A . 50 TYR HA 1 1
8 14720 1 1 50 TYR HB2 H -7.091 -5.113 -50.637 1.00 . A A . 50 TYR HB2 1 1
8 14721 1 1 50 TYR HB3 H -7.509 -4.872 -48.948 1.00 . A A . 50 TYR HB3 1 1
8 14722 1 1 50 TYR HD1 H -8.464 -2.753 -48.190 1.00 . A A . 50 TYR HD1 1 1
8 14723 1 1 50 TYR HD2 H -7.484 -3.373 -52.287 1.00 . A A . 50 TYR HD2 1 1
8 14724 1 1 50 TYR HE1 H -9.827 -0.799 -48.806 1.00 . A A . 50 TYR HE1 1 1
8 14725 1 1 50 TYR HE2 H -8.837 -1.418 -52.914 1.00 . A A . 50 TYR HE2 1 1
8 14726 1 1 50 TYR HH H -10.690 -0.098 -52.031 1.00 . A A . 50 TYR HH 1 1
8 14727 1 1 50 TYR N N -4.895 -3.529 -50.645 1.00 . A A . 50 TYR N 1 1
8 14728 1 1 50 TYR O O -4.261 -6.106 -49.876 1.00 . A A . 50 TYR O 1 1
8 14729 1 1 50 TYR OH O -10.175 0.106 -51.246 1.00 . A A . 50 TYR OH 1 1
8 14730 1 1 51 ASP C C -5.760 -7.542 -46.297 1.00 . A A . 51 ASP C 1 1
8 14731 1 1 51 ASP CA C -4.659 -7.061 -47.248 1.00 . A A . 51 ASP CA 1 1
8 14732 1 1 51 ASP CB C -3.300 -6.969 -46.529 1.00 . A A . 51 ASP CB 1 1
8 14733 1 1 51 ASP CG C -2.771 -8.319 -46.053 1.00 . A A . 51 ASP CG 1 1
8 14734 1 1 51 ASP H H -5.378 -5.066 -47.150 1.00 . A A . 51 ASP H 1 1
8 14735 1 1 51 ASP HA H -4.580 -7.754 -48.076 1.00 . A A . 51 ASP HA 1 1
8 14736 1 1 51 ASP HB2 H -2.574 -6.544 -47.207 1.00 . A A . 51 ASP HB2 1 1
8 14737 1 1 51 ASP HB3 H -3.399 -6.316 -45.670 1.00 . A A . 51 ASP HB3 1 1
8 14738 1 1 51 ASP N N -5.037 -5.749 -47.777 1.00 . A A . 51 ASP N 1 1
8 14739 1 1 51 ASP O O -5.949 -6.978 -45.218 1.00 . A A . 51 ASP O 1 1
8 14740 1 1 51 ASP OD1 O -2.440 -9.174 -46.907 1.00 . A A . 51 ASP OD1 1 1
8 14741 1 1 51 ASP OD2 O -2.640 -8.517 -44.823 1.00 . A A . 51 ASP OD2 1 1
8 14742 1 1 52 GLY C C -7.332 -9.832 -44.754 1.00 . A A . 52 GLY C 1 1
8 14743 1 1 52 GLY CA C -7.685 -9.012 -45.979 1.00 . A A . 52 GLY CA 1 1
8 14744 1 1 52 GLY H H -6.260 -9.023 -47.553 1.00 . A A . 52 GLY H 1 1
8 14745 1 1 52 GLY HA2 H -8.254 -8.147 -45.668 1.00 . A A . 52 GLY HA2 1 1
8 14746 1 1 52 GLY HA3 H -8.299 -9.615 -46.632 1.00 . A A . 52 GLY HA3 1 1
8 14747 1 1 52 GLY N N -6.512 -8.562 -46.726 1.00 . A A . 52 GLY N 1 1
8 14748 1 1 52 GLY O O -6.356 -10.578 -44.771 1.00 . A A . 52 GLY O 1 1
8 14749 1 1 53 ARG C C -9.100 -10.508 -41.564 1.00 . A A . 53 ARG C 1 1
8 14750 1 1 53 ARG CA C -7.843 -10.369 -42.426 1.00 . A A . 53 ARG CA 1 1
8 14751 1 1 53 ARG CB C -6.782 -9.541 -41.690 1.00 . A A . 53 ARG CB 1 1
8 14752 1 1 53 ARG CD C -4.890 -9.441 -40.050 1.00 . A A . 53 ARG CD 1 1
8 14753 1 1 53 ARG CG C -6.081 -10.260 -40.539 1.00 . A A . 53 ARG CG 1 1
8 14754 1 1 53 ARG CZ C -3.357 -7.854 -41.179 1.00 . A A . 53 ARG CZ 1 1
8 14755 1 1 53 ARG H H -8.959 -9.173 -43.772 1.00 . A A . 53 ARG H 1 1
8 14756 1 1 53 ARG HA H -7.445 -11.352 -42.633 1.00 . A A . 53 ARG HA 1 1
8 14757 1 1 53 ARG HB2 H -6.027 -9.241 -42.404 1.00 . A A . 53 ARG HB2 1 1
8 14758 1 1 53 ARG HB3 H -7.253 -8.649 -41.294 1.00 . A A . 53 ARG HB3 1 1
8 14759 1 1 53 ARG HD2 H -5.250 -8.601 -39.470 1.00 . A A . 53 ARG HD2 1 1
8 14760 1 1 53 ARG HD3 H -4.259 -10.066 -39.433 1.00 . A A . 53 ARG HD3 1 1
8 14761 1 1 53 ARG HE H -4.194 -9.452 -42.028 1.00 . A A . 53 ARG HE 1 1
8 14762 1 1 53 ARG HG2 H -6.779 -10.396 -39.725 1.00 . A A . 53 ARG HG2 1 1
8 14763 1 1 53 ARG HG3 H -5.731 -11.222 -40.885 1.00 . A A . 53 ARG HG3 1 1
8 14764 1 1 53 ARG HH11 H -3.539 -7.491 -39.197 1.00 . A A . 53 ARG HH11 1 1
8 14765 1 1 53 ARG HH12 H -2.562 -6.359 -40.071 1.00 . A A . 53 ARG HH12 1 1
8 14766 1 1 53 ARG HH21 H -2.960 -7.954 -43.159 1.00 . A A . 53 ARG HH21 1 1
8 14767 1 1 53 ARG HH22 H -2.235 -6.615 -42.313 1.00 . A A . 53 ARG HH22 1 1
8 14768 1 1 53 ARG N N -8.145 -9.719 -43.698 1.00 . A A . 53 ARG N 1 1
8 14769 1 1 53 ARG NE N -4.110 -8.950 -41.185 1.00 . A A . 53 ARG NE 1 1
8 14770 1 1 53 ARG NH1 N -3.136 -7.182 -40.057 1.00 . A A . 53 ARG NH1 1 1
8 14771 1 1 53 ARG NH2 N -2.806 -7.442 -42.303 1.00 . A A . 53 ARG NH2 1 1
8 14772 1 1 53 ARG O O -10.021 -9.690 -41.646 1.00 . A A . 53 ARG O 1 1
8 14773 1 1 54 PHE C C -9.874 -11.103 -38.453 1.00 . A A . 54 PHE C 1 1
8 14774 1 1 54 PHE CA C -10.230 -11.751 -39.793 1.00 . A A . 54 PHE CA 1 1
8 14775 1 1 54 PHE CB C -10.519 -13.247 -39.598 1.00 . A A . 54 PHE CB 1 1
8 14776 1 1 54 PHE CD1 C -12.579 -13.855 -40.899 1.00 . A A . 54 PHE CD1 1 1
8 14777 1 1 54 PHE CD2 C -10.458 -14.528 -41.766 1.00 . A A . 54 PHE CD2 1 1
8 14778 1 1 54 PHE CE1 C -13.212 -14.441 -41.978 1.00 . A A . 54 PHE CE1 1 1
8 14779 1 1 54 PHE CE2 C -11.087 -15.116 -42.848 1.00 . A A . 54 PHE CE2 1 1
8 14780 1 1 54 PHE CG C -11.197 -13.891 -40.779 1.00 . A A . 54 PHE CG 1 1
8 14781 1 1 54 PHE CZ C -12.466 -15.072 -42.954 1.00 . A A . 54 PHE CZ 1 1
8 14782 1 1 54 PHE H H -8.429 -12.226 -40.797 1.00 . A A . 54 PHE H 1 1
8 14783 1 1 54 PHE HA H -11.113 -11.271 -40.189 1.00 . A A . 54 PHE HA 1 1
8 14784 1 1 54 PHE HB2 H -9.589 -13.768 -39.422 1.00 . A A . 54 PHE HB2 1 1
8 14785 1 1 54 PHE HB3 H -11.160 -13.375 -38.735 1.00 . A A . 54 PHE HB3 1 1
8 14786 1 1 54 PHE HD1 H -13.165 -13.362 -40.136 1.00 . A A . 54 PHE HD1 1 1
8 14787 1 1 54 PHE HD2 H -9.382 -14.563 -41.685 1.00 . A A . 54 PHE HD2 1 1
8 14788 1 1 54 PHE HE1 H -14.289 -14.403 -42.060 1.00 . A A . 54 PHE HE1 1 1
8 14789 1 1 54 PHE HE2 H -10.501 -15.610 -43.609 1.00 . A A . 54 PHE HE2 1 1
8 14790 1 1 54 PHE HZ H -12.959 -15.531 -43.800 1.00 . A A . 54 PHE HZ 1 1
8 14791 1 1 54 PHE N N -9.145 -11.560 -40.753 1.00 . A A . 54 PHE N 1 1
8 14792 1 1 54 PHE O O -8.694 -11.016 -38.098 1.00 . A A . 54 PHE O 1 1
8 14793 1 1 55 PRO C C -10.060 -11.026 -35.370 1.00 . A A . 55 PRO C 1 1
8 14794 1 1 55 PRO CA C -10.677 -10.038 -36.361 1.00 . A A . 55 PRO CA 1 1
8 14795 1 1 55 PRO CB C -12.089 -9.620 -35.917 1.00 . A A . 55 PRO CB 1 1
8 14796 1 1 55 PRO CD C -12.323 -10.701 -38.039 1.00 . A A . 55 PRO CD 1 1
8 14797 1 1 55 PRO CG C -13.012 -10.477 -36.719 1.00 . A A . 55 PRO CG 1 1
8 14798 1 1 55 PRO HA H -10.042 -9.163 -36.432 1.00 . A A . 55 PRO HA 1 1
8 14799 1 1 55 PRO HB2 H -12.209 -9.794 -34.855 1.00 . A A . 55 PRO HB2 1 1
8 14800 1 1 55 PRO HB3 H -12.241 -8.570 -36.130 1.00 . A A . 55 PRO HB3 1 1
8 14801 1 1 55 PRO HD2 H -12.587 -11.669 -38.444 1.00 . A A . 55 PRO HD2 1 1
8 14802 1 1 55 PRO HD3 H -12.575 -9.917 -38.739 1.00 . A A . 55 PRO HD3 1 1
8 14803 1 1 55 PRO HG2 H -13.173 -11.419 -36.211 1.00 . A A . 55 PRO HG2 1 1
8 14804 1 1 55 PRO HG3 H -13.954 -9.966 -36.868 1.00 . A A . 55 PRO HG3 1 1
8 14805 1 1 55 PRO N N -10.890 -10.650 -37.683 1.00 . A A . 55 PRO N 1 1
8 14806 1 1 55 PRO O O -9.596 -10.642 -34.295 1.00 . A A . 55 PRO O 1 1
8 14807 1 1 56 ASP C C -7.926 -13.158 -34.902 1.00 . A A . 56 ASP C 1 1
8 14808 1 1 56 ASP CA C -9.441 -13.367 -34.964 1.00 . A A . 56 ASP CA 1 1
8 14809 1 1 56 ASP CB C -9.753 -14.739 -35.588 1.00 . A A . 56 ASP CB 1 1
8 14810 1 1 56 ASP CG C -11.248 -14.987 -35.756 1.00 . A A . 56 ASP CG 1 1
8 14811 1 1 56 ASP H H -10.536 -12.544 -36.577 1.00 . A A . 56 ASP H 1 1
8 14812 1 1 56 ASP HA H -9.845 -13.330 -33.962 1.00 . A A . 56 ASP HA 1 1
8 14813 1 1 56 ASP HB2 H -9.286 -14.797 -36.561 1.00 . A A . 56 ASP HB2 1 1
8 14814 1 1 56 ASP HB3 H -9.344 -15.514 -34.953 1.00 . A A . 56 ASP HB3 1 1
8 14815 1 1 56 ASP N N -10.070 -12.303 -35.749 1.00 . A A . 56 ASP N 1 1
8 14816 1 1 56 ASP O O -7.239 -13.734 -34.056 1.00 . A A . 56 ASP O 1 1
8 14817 1 1 56 ASP OD1 O -11.881 -14.284 -36.574 1.00 . A A . 56 ASP OD1 1 1
8 14818 1 1 56 ASP OD2 O -11.795 -15.899 -35.096 1.00 . A A . 56 ASP OD2 1 1
8 14819 1 1 57 GLY C C -5.234 -12.924 -36.812 1.00 . A A . 57 GLY C 1 1
8 14820 1 1 57 GLY CA C -5.991 -12.026 -35.852 1.00 . A A . 57 GLY CA 1 1
8 14821 1 1 57 GLY H H -8.011 -11.918 -36.470 1.00 . A A . 57 GLY H 1 1
8 14822 1 1 57 GLY HA2 H -5.864 -10.998 -36.163 1.00 . A A . 57 GLY HA2 1 1
8 14823 1 1 57 GLY HA3 H -5.576 -12.143 -34.860 1.00 . A A . 57 GLY HA3 1 1
8 14824 1 1 57 GLY N N -7.413 -12.330 -35.814 1.00 . A A . 57 GLY N 1 1
8 14825 1 1 57 GLY O O -4.047 -13.194 -36.619 1.00 . A A . 57 GLY O 1 1
8 14826 1 1 58 LYS C C -6.088 -14.140 -40.172 1.00 . A A . 58 LYS C 1 1
8 14827 1 1 58 LYS CA C -5.329 -14.272 -38.850 1.00 . A A . 58 LYS CA 1 1
8 14828 1 1 58 LYS CB C -5.354 -15.726 -38.344 1.00 . A A . 58 LYS CB 1 1
8 14829 1 1 58 LYS CD C -4.646 -18.137 -38.685 1.00 . A A . 58 LYS CD 1 1
8 14830 1 1 58 LYS CE C -3.751 -18.203 -37.451 1.00 . A A . 58 LYS CE 1 1
8 14831 1 1 58 LYS CG C -4.686 -16.732 -39.282 1.00 . A A . 58 LYS CG 1 1
8 14832 1 1 58 LYS H H -6.862 -13.123 -37.955 1.00 . A A . 58 LYS H 1 1
8 14833 1 1 58 LYS HA H -4.303 -13.966 -39.006 1.00 . A A . 58 LYS HA 1 1
8 14834 1 1 58 LYS HB2 H -4.845 -15.765 -37.391 1.00 . A A . 58 LYS HB2 1 1
8 14835 1 1 58 LYS HB3 H -6.383 -16.026 -38.201 1.00 . A A . 58 LYS HB3 1 1
8 14836 1 1 58 LYS HD2 H -5.649 -18.431 -38.409 1.00 . A A . 58 LYS HD2 1 1
8 14837 1 1 58 LYS HD3 H -4.265 -18.821 -39.431 1.00 . A A . 58 LYS HD3 1 1
8 14838 1 1 58 LYS HE2 H -4.108 -17.491 -36.722 1.00 . A A . 58 LYS HE2 1 1
8 14839 1 1 58 LYS HE3 H -3.806 -19.198 -37.033 1.00 . A A . 58 LYS HE3 1 1
8 14840 1 1 58 LYS HG2 H -5.239 -16.764 -40.211 1.00 . A A . 58 LYS HG2 1 1
8 14841 1 1 58 LYS HG3 H -3.673 -16.406 -39.481 1.00 . A A . 58 LYS HG3 1 1
8 14842 1 1 58 LYS HZ1 H -1.757 -17.909 -36.908 1.00 . A A . 58 LYS HZ1 1 1
8 14843 1 1 58 LYS HZ2 H -2.259 -16.954 -38.210 1.00 . A A . 58 LYS HZ2 1 1
8 14844 1 1 58 LYS HZ3 H -1.953 -18.600 -38.437 1.00 . A A . 58 LYS HZ3 1 1
8 14845 1 1 58 LYS N N -5.923 -13.386 -37.852 1.00 . A A . 58 LYS N 1 1
8 14846 1 1 58 LYS NZ N -2.333 -17.892 -37.773 1.00 . A A . 58 LYS NZ 1 1
8 14847 1 1 58 LYS O O -7.218 -13.643 -40.193 1.00 . A A . 58 LYS O 1 1
8 14848 1 1 59 GLN C C -5.744 -15.696 -43.432 1.00 . A A . 59 GLN C 1 1
8 14849 1 1 59 GLN CA C -6.078 -14.466 -42.589 1.00 . A A . 59 GLN CA 1 1
8 14850 1 1 59 GLN CB C -5.610 -13.180 -43.282 1.00 . A A . 59 GLN CB 1 1
8 14851 1 1 59 GLN CD C -3.596 -11.769 -43.888 1.00 . A A . 59 GLN CD 1 1
8 14852 1 1 59 GLN CG C -4.138 -13.176 -43.689 1.00 . A A . 59 GLN CG 1 1
8 14853 1 1 59 GLN H H -4.577 -14.975 -41.189 1.00 . A A . 59 GLN H 1 1
8 14854 1 1 59 GLN HA H -7.152 -14.422 -42.458 1.00 . A A . 59 GLN HA 1 1
8 14855 1 1 59 GLN HB2 H -6.204 -13.028 -44.173 1.00 . A A . 59 GLN HB2 1 1
8 14856 1 1 59 GLN HB3 H -5.776 -12.349 -42.611 1.00 . A A . 59 GLN HB3 1 1
8 14857 1 1 59 GLN HE21 H -2.501 -12.356 -45.430 1.00 . A A . 59 GLN HE21 1 1
8 14858 1 1 59 GLN HE22 H -2.409 -10.674 -45.039 1.00 . A A . 59 GLN HE22 1 1
8 14859 1 1 59 GLN HG2 H -3.561 -13.661 -42.912 1.00 . A A . 59 GLN HG2 1 1
8 14860 1 1 59 GLN HG3 H -4.030 -13.726 -44.612 1.00 . A A . 59 GLN HG3 1 1
8 14861 1 1 59 GLN N N -5.468 -14.570 -41.268 1.00 . A A . 59 GLN N 1 1
8 14862 1 1 59 GLN NE2 N -2.744 -11.585 -44.881 1.00 . A A . 59 GLN NE2 1 1
8 14863 1 1 59 GLN O O -4.739 -16.372 -43.190 1.00 . A A . 59 GLN O 1 1
8 14864 1 1 59 GLN OE1 O -3.960 -10.847 -43.164 1.00 . A A . 59 GLN OE1 1 1
8 14865 1 1 60 PHE C C -5.600 -16.913 -46.483 1.00 . A A . 60 PHE C 1 1
8 14866 1 1 60 PHE CA C -6.461 -17.180 -45.247 1.00 . A A . 60 PHE CA 1 1
8 14867 1 1 60 PHE CB C -7.851 -17.690 -45.675 1.00 . A A . 60 PHE CB 1 1
8 14868 1 1 60 PHE CD1 C -9.361 -15.679 -45.891 1.00 . A A . 60 PHE CD1 1 1
8 14869 1 1 60 PHE CD2 C -8.675 -16.795 -47.888 1.00 . A A . 60 PHE CD2 1 1
8 14870 1 1 60 PHE CE1 C -10.087 -14.775 -46.645 1.00 . A A . 60 PHE CE1 1 1
8 14871 1 1 60 PHE CE2 C -9.399 -15.893 -48.644 1.00 . A A . 60 PHE CE2 1 1
8 14872 1 1 60 PHE CG C -8.645 -16.701 -46.502 1.00 . A A . 60 PHE CG 1 1
8 14873 1 1 60 PHE CZ C -10.105 -14.882 -48.022 1.00 . A A . 60 PHE CZ 1 1
8 14874 1 1 60 PHE H H -7.339 -15.364 -44.587 1.00 . A A . 60 PHE H 1 1
8 14875 1 1 60 PHE HA H -5.981 -17.943 -44.650 1.00 . A A . 60 PHE HA 1 1
8 14876 1 1 60 PHE HB2 H -7.733 -18.591 -46.259 1.00 . A A . 60 PHE HB2 1 1
8 14877 1 1 60 PHE HB3 H -8.428 -17.921 -44.789 1.00 . A A . 60 PHE HB3 1 1
8 14878 1 1 60 PHE HD1 H -9.347 -15.593 -44.815 1.00 . A A . 60 PHE HD1 1 1
8 14879 1 1 60 PHE HD2 H -8.123 -17.585 -48.378 1.00 . A A . 60 PHE HD2 1 1
8 14880 1 1 60 PHE HE1 H -10.638 -13.985 -46.156 1.00 . A A . 60 PHE HE1 1 1
8 14881 1 1 60 PHE HE2 H -9.413 -15.977 -49.722 1.00 . A A . 60 PHE HE2 1 1
8 14882 1 1 60 PHE HZ H -10.673 -14.174 -48.611 1.00 . A A . 60 PHE HZ 1 1
8 14883 1 1 60 PHE N N -6.595 -15.978 -44.416 1.00 . A A . 60 PHE N 1 1
8 14884 1 1 60 PHE O O -5.099 -17.852 -47.109 1.00 . A A . 60 PHE O 1 1
8 14885 1 1 61 ASP C C -3.786 -14.055 -47.698 1.00 . A A . 61 ASP C 1 1
8 14886 1 1 61 ASP CA C -4.673 -15.249 -48.019 1.00 . A A . 61 ASP CA 1 1
8 14887 1 1 61 ASP CB C -5.621 -14.902 -49.180 1.00 . A A . 61 ASP CB 1 1
8 14888 1 1 61 ASP CG C -4.881 -14.460 -50.438 1.00 . A A . 61 ASP CG 1 1
8 14889 1 1 61 ASP H H -5.824 -14.937 -46.272 1.00 . A A . 61 ASP H 1 1
8 14890 1 1 61 ASP HA H -4.046 -16.082 -48.310 1.00 . A A . 61 ASP HA 1 1
8 14891 1 1 61 ASP HB2 H -6.214 -15.773 -49.422 1.00 . A A . 61 ASP HB2 1 1
8 14892 1 1 61 ASP HB3 H -6.282 -14.103 -48.871 1.00 . A A . 61 ASP HB3 1 1
8 14893 1 1 61 ASP N N -5.436 -15.640 -46.832 1.00 . A A . 61 ASP N 1 1
8 14894 1 1 61 ASP O O -4.158 -13.203 -46.892 1.00 . A A . 61 ASP O 1 1
8 14895 1 1 61 ASP OD1 O -4.304 -15.331 -51.125 1.00 . A A . 61 ASP OD1 1 1
8 14896 1 1 61 ASP OD2 O -4.871 -13.244 -50.743 1.00 . A A . 61 ASP OD2 1 1
8 14897 1 1 62 SER C C -1.764 -11.943 -49.326 1.00 . A A . 62 SER C 1 1
8 14898 1 1 62 SER CA C -1.699 -12.883 -48.122 1.00 . A A . 62 SER CA 1 1
8 14899 1 1 62 SER CB C -0.269 -13.390 -47.880 1.00 . A A . 62 SER CB 1 1
8 14900 1 1 62 SER H H -2.351 -14.732 -48.911 1.00 . A A . 62 SER H 1 1
8 14901 1 1 62 SER HA H -2.025 -12.337 -47.243 1.00 . A A . 62 SER HA 1 1
8 14902 1 1 62 SER HB2 H 0.424 -12.564 -47.956 1.00 . A A . 62 SER HB2 1 1
8 14903 1 1 62 SER HB3 H -0.204 -13.820 -46.891 1.00 . A A . 62 SER HB3 1 1
8 14904 1 1 62 SER HG H -0.374 -15.197 -48.643 1.00 . A A . 62 SER HG 1 1
8 14905 1 1 62 SER N N -2.609 -14.003 -48.310 1.00 . A A . 62 SER N 1 1
8 14906 1 1 62 SER O O -0.968 -12.044 -50.266 1.00 . A A . 62 SER O 1 1
8 14907 1 1 62 SER OG O 0.103 -14.381 -48.829 1.00 . A A . 62 SER OG 1 1
8 14908 1 1 63 SER C C -1.764 -9.113 -50.490 1.00 . A A . 63 SER C 1 1
8 14909 1 1 63 SER CA C -2.940 -10.087 -50.383 1.00 . A A . 63 SER CA 1 1
8 14910 1 1 63 SER CB C -4.254 -9.339 -50.159 1.00 . A A . 63 SER CB 1 1
8 14911 1 1 63 SER H H -3.298 -10.968 -48.492 1.00 . A A . 63 SER H 1 1
8 14912 1 1 63 SER HA H -3.008 -10.654 -51.300 1.00 . A A . 63 SER HA 1 1
8 14913 1 1 63 SER HB2 H -4.159 -8.689 -49.300 1.00 . A A . 63 SER HB2 1 1
8 14914 1 1 63 SER HB3 H -4.489 -8.750 -51.035 1.00 . A A . 63 SER HB3 1 1
8 14915 1 1 63 SER HG H -4.988 -11.157 -50.025 1.00 . A A . 63 SER HG 1 1
8 14916 1 1 63 SER N N -2.723 -11.024 -49.288 1.00 . A A . 63 SER N 1 1
8 14917 1 1 63 SER O O -1.532 -8.494 -51.536 1.00 . A A . 63 SER O 1 1
8 14918 1 1 63 SER OG O -5.318 -10.253 -49.927 1.00 . A A . 63 SER OG 1 1
8 14919 1 1 64 ARG C C 1.243 -8.763 -50.317 1.00 . A A . 64 ARG C 1 1
8 14920 1 1 64 ARG CA C 0.194 -8.192 -49.359 1.00 . A A . 64 ARG CA 1 1
8 14921 1 1 64 ARG CB C 0.745 -8.139 -47.926 1.00 . A A . 64 ARG CB 1 1
8 14922 1 1 64 ARG CD C 1.400 -9.406 -45.846 1.00 . A A . 64 ARG CD 1 1
8 14923 1 1 64 ARG CG C 1.039 -9.513 -47.319 1.00 . A A . 64 ARG CG 1 1
8 14924 1 1 64 ARG CZ C 0.543 -7.812 -44.157 1.00 . A A . 64 ARG CZ 1 1
8 14925 1 1 64 ARG H H -1.325 -9.438 -48.569 1.00 . A A . 64 ARG H 1 1
8 14926 1 1 64 ARG HA H -0.056 -7.189 -49.675 1.00 . A A . 64 ARG HA 1 1
8 14927 1 1 64 ARG HB2 H 1.662 -7.565 -47.926 1.00 . A A . 64 ARG HB2 1 1
8 14928 1 1 64 ARG HB3 H 0.022 -7.639 -47.295 1.00 . A A . 64 ARG HB3 1 1
8 14929 1 1 64 ARG HD2 H 1.545 -10.401 -45.451 1.00 . A A . 64 ARG HD2 1 1
8 14930 1 1 64 ARG HD3 H 2.317 -8.841 -45.749 1.00 . A A . 64 ARG HD3 1 1
8 14931 1 1 64 ARG HE H -0.591 -8.987 -45.310 1.00 . A A . 64 ARG HE 1 1
8 14932 1 1 64 ARG HG2 H 0.162 -10.137 -47.420 1.00 . A A . 64 ARG HG2 1 1
8 14933 1 1 64 ARG HG3 H 1.865 -9.962 -47.854 1.00 . A A . 64 ARG HG3 1 1
8 14934 1 1 64 ARG HH11 H 2.564 -7.958 -44.181 1.00 . A A . 64 ARG HH11 1 1
8 14935 1 1 64 ARG HH12 H 1.920 -6.792 -43.075 1.00 . A A . 64 ARG HH12 1 1
8 14936 1 1 64 ARG HH21 H -1.427 -7.475 -43.872 1.00 . A A . 64 ARG HH21 1 1
8 14937 1 1 64 ARG HH22 H -0.359 -6.501 -42.902 1.00 . A A . 64 ARG HH22 1 1
8 14938 1 1 64 ARG N N -1.024 -8.990 -49.393 1.00 . A A . 64 ARG N 1 1
8 14939 1 1 64 ARG NE N 0.340 -8.740 -45.089 1.00 . A A . 64 ARG NE 1 1
8 14940 1 1 64 ARG NH1 N 1.776 -7.495 -43.774 1.00 . A A . 64 ARG NH1 1 1
8 14941 1 1 64 ARG NH2 N -0.495 -7.218 -43.596 1.00 . A A . 64 ARG NH2 1 1
8 14942 1 1 64 ARG O O 1.857 -8.025 -51.085 1.00 . A A . 64 ARG O 1 1
8 14943 1 1 65 SER C C 2.083 -10.730 -52.579 1.00 . A A . 65 SER C 1 1
8 14944 1 1 65 SER CA C 2.426 -10.763 -51.088 1.00 . A A . 65 SER CA 1 1
8 14945 1 1 65 SER CB C 2.567 -12.207 -50.602 1.00 . A A . 65 SER CB 1 1
8 14946 1 1 65 SER H H 0.813 -10.627 -49.729 1.00 . A A . 65 SER H 1 1
8 14947 1 1 65 SER HA H 3.364 -10.248 -50.934 1.00 . A A . 65 SER HA 1 1
8 14948 1 1 65 SER HB2 H 1.662 -12.754 -50.828 1.00 . A A . 65 SER HB2 1 1
8 14949 1 1 65 SER HB3 H 3.405 -12.676 -51.098 1.00 . A A . 65 SER HB3 1 1
8 14950 1 1 65 SER HG H 3.682 -12.548 -49.025 1.00 . A A . 65 SER HG 1 1
8 14951 1 1 65 SER N N 1.403 -10.085 -50.295 1.00 . A A . 65 SER N 1 1
8 14952 1 1 65 SER O O 2.939 -10.977 -53.431 1.00 . A A . 65 SER O 1 1
8 14953 1 1 65 SER OG O 2.785 -12.245 -49.199 1.00 . A A . 65 SER OG 1 1
8 14954 1 1 66 ARG C C 0.685 -8.913 -54.793 1.00 . A A . 66 ARG C 1 1
8 14955 1 1 66 ARG CA C 0.362 -10.309 -54.260 1.00 . A A . 66 ARG CA 1 1
8 14956 1 1 66 ARG CB C -1.145 -10.596 -54.320 1.00 . A A . 66 ARG CB 1 1
8 14957 1 1 66 ARG CD C -2.986 -12.174 -53.554 1.00 . A A . 66 ARG CD 1 1
8 14958 1 1 66 ARG CG C -1.499 -12.009 -53.849 1.00 . A A . 66 ARG CG 1 1
8 14959 1 1 66 ARG CZ C -5.116 -12.363 -54.782 1.00 . A A . 66 ARG CZ 1 1
8 14960 1 1 66 ARG H H 0.185 -10.298 -52.152 1.00 . A A . 66 ARG H 1 1
8 14961 1 1 66 ARG HA H 0.888 -11.042 -54.860 1.00 . A A . 66 ARG HA 1 1
8 14962 1 1 66 ARG HB2 H -1.663 -9.883 -53.691 1.00 . A A . 66 ARG HB2 1 1
8 14963 1 1 66 ARG HB3 H -1.488 -10.481 -55.339 1.00 . A A . 66 ARG HB3 1 1
8 14964 1 1 66 ARG HD2 H -3.148 -13.159 -53.138 1.00 . A A . 66 ARG HD2 1 1
8 14965 1 1 66 ARG HD3 H -3.280 -11.429 -52.826 1.00 . A A . 66 ARG HD3 1 1
8 14966 1 1 66 ARG HE H -3.401 -11.661 -55.557 1.00 . A A . 66 ARG HE 1 1
8 14967 1 1 66 ARG HG2 H -1.220 -12.711 -54.621 1.00 . A A . 66 ARG HG2 1 1
8 14968 1 1 66 ARG HG3 H -0.939 -12.225 -52.950 1.00 . A A . 66 ARG HG3 1 1
8 14969 1 1 66 ARG HH11 H -5.201 -12.960 -52.839 1.00 . A A . 66 ARG HH11 1 1
8 14970 1 1 66 ARG HH12 H -6.689 -13.092 -53.724 1.00 . A A . 66 ARG HH12 1 1
8 14971 1 1 66 ARG HH21 H -5.374 -11.842 -56.727 1.00 . A A . 66 ARG HH21 1 1
8 14972 1 1 66 ARG HH22 H -6.780 -12.485 -55.937 1.00 . A A . 66 ARG HH22 1 1
8 14973 1 1 66 ARG N N 0.824 -10.433 -52.881 1.00 . A A . 66 ARG N 1 1
8 14974 1 1 66 ARG NE N -3.824 -12.026 -54.744 1.00 . A A . 66 ARG NE 1 1
8 14975 1 1 66 ARG NH1 N -5.715 -12.847 -53.695 1.00 . A A . 66 ARG NH1 1 1
8 14976 1 1 66 ARG NH2 N -5.811 -12.216 -55.903 1.00 . A A . 66 ARG NH2 1 1
8 14977 1 1 66 ARG O O 0.910 -8.724 -55.989 1.00 . A A . 66 ARG O 1 1
8 14978 1 1 67 GLY C C 0.397 -5.968 -55.374 1.00 . A A . 67 GLY C 1 1
8 14979 1 1 67 GLY CA C 1.143 -6.583 -54.201 1.00 . A A . 67 GLY CA 1 1
8 14980 1 1 67 GLY H H 0.486 -8.162 -52.949 1.00 . A A . 67 GLY H 1 1
8 14981 1 1 67 GLY HA2 H 0.987 -5.960 -53.333 1.00 . A A . 67 GLY HA2 1 1
8 14982 1 1 67 GLY HA3 H 2.200 -6.596 -54.427 1.00 . A A . 67 GLY HA3 1 1
8 14983 1 1 67 GLY N N 0.727 -7.943 -53.873 1.00 . A A . 67 GLY N 1 1
8 14984 1 1 67 GLY O O 0.945 -5.124 -56.085 1.00 . A A . 67 GLY O 1 1
8 14985 1 1 68 LYS C C -2.470 -4.643 -56.228 1.00 . A A . 68 LYS C 1 1
8 14986 1 1 68 LYS CA C -1.663 -5.870 -56.683 1.00 . A A . 68 LYS CA 1 1
8 14987 1 1 68 LYS CB C -2.605 -6.974 -57.198 1.00 . A A . 68 LYS CB 1 1
8 14988 1 1 68 LYS CD C -4.214 -7.772 -58.977 1.00 . A A . 68 LYS CD 1 1
8 14989 1 1 68 LYS CE C -4.871 -7.473 -60.324 1.00 . A A . 68 LYS CE 1 1
8 14990 1 1 68 LYS CG C -3.334 -6.620 -58.494 1.00 . A A . 68 LYS CG 1 1
8 14991 1 1 68 LYS H H -1.230 -7.049 -54.979 1.00 . A A . 68 LYS H 1 1
8 14992 1 1 68 LYS HA H -0.996 -5.576 -57.482 1.00 . A A . 68 LYS HA 1 1
8 14993 1 1 68 LYS HB2 H -2.026 -7.871 -57.371 1.00 . A A . 68 LYS HB2 1 1
8 14994 1 1 68 LYS HB3 H -3.348 -7.182 -56.439 1.00 . A A . 68 LYS HB3 1 1
8 14995 1 1 68 LYS HD2 H -3.605 -8.660 -59.078 1.00 . A A . 68 LYS HD2 1 1
8 14996 1 1 68 LYS HD3 H -4.987 -7.951 -58.242 1.00 . A A . 68 LYS HD3 1 1
8 14997 1 1 68 LYS HE2 H -4.096 -7.257 -61.045 1.00 . A A . 68 LYS HE2 1 1
8 14998 1 1 68 LYS HE3 H -5.423 -8.344 -60.645 1.00 . A A . 68 LYS HE3 1 1
8 14999 1 1 68 LYS HG2 H -3.954 -5.752 -58.322 1.00 . A A . 68 LYS HG2 1 1
8 15000 1 1 68 LYS HG3 H -2.601 -6.395 -59.256 1.00 . A A . 68 LYS HG3 1 1
8 15001 1 1 68 LYS HZ1 H -6.509 -6.457 -59.512 1.00 . A A . 68 LYS HZ1 1 1
8 15002 1 1 68 LYS HZ2 H -6.289 -6.190 -61.166 1.00 . A A . 68 LYS HZ2 1 1
8 15003 1 1 68 LYS HZ3 H -5.270 -5.440 -60.049 1.00 . A A . 68 LYS HZ3 1 1
8 15004 1 1 68 LYS N N -0.849 -6.381 -55.578 1.00 . A A . 68 LYS N 1 1
8 15005 1 1 68 LYS NZ N -5.798 -6.311 -60.258 1.00 . A A . 68 LYS NZ 1 1
8 15006 1 1 68 LYS O O -3.384 -4.765 -55.408 1.00 . A A . 68 LYS O 1 1
8 15007 1 1 69 PRO C C -4.161 -2.053 -57.083 1.00 . A A . 69 PRO C 1 1
8 15008 1 1 69 PRO CA C -2.814 -2.193 -56.370 1.00 . A A . 69 PRO CA 1 1
8 15009 1 1 69 PRO CB C -1.833 -1.105 -56.828 1.00 . A A . 69 PRO CB 1 1
8 15010 1 1 69 PRO CD C -1.020 -3.191 -57.688 1.00 . A A . 69 PRO CD 1 1
8 15011 1 1 69 PRO CG C -1.121 -1.714 -57.988 1.00 . A A . 69 PRO CG 1 1
8 15012 1 1 69 PRO HA H -2.965 -2.119 -55.303 1.00 . A A . 69 PRO HA 1 1
8 15013 1 1 69 PRO HB2 H -2.376 -0.214 -57.113 1.00 . A A . 69 PRO HB2 1 1
8 15014 1 1 69 PRO HB3 H -1.148 -0.872 -56.024 1.00 . A A . 69 PRO HB3 1 1
8 15015 1 1 69 PRO HD2 H -1.160 -3.769 -58.591 1.00 . A A . 69 PRO HD2 1 1
8 15016 1 1 69 PRO HD3 H -0.064 -3.420 -57.239 1.00 . A A . 69 PRO HD3 1 1
8 15017 1 1 69 PRO HG2 H -1.687 -1.552 -58.896 1.00 . A A . 69 PRO HG2 1 1
8 15018 1 1 69 PRO HG3 H -0.134 -1.283 -58.083 1.00 . A A . 69 PRO HG3 1 1
8 15019 1 1 69 PRO N N -2.121 -3.437 -56.731 1.00 . A A . 69 PRO N 1 1
8 15020 1 1 69 PRO O O -4.462 -2.804 -58.012 1.00 . A A . 69 PRO O 1 1
8 15021 1 1 70 PHE C C -6.636 0.614 -57.150 1.00 . A A . 70 PHE C 1 1
8 15022 1 1 70 PHE CA C -6.298 -0.874 -57.185 1.00 . A A . 70 PHE CA 1 1
8 15023 1 1 70 PHE CB C -7.322 -1.677 -56.365 1.00 . A A . 70 PHE CB 1 1
8 15024 1 1 70 PHE CD1 C -9.204 -2.283 -57.923 1.00 . A A . 70 PHE CD1 1 1
8 15025 1 1 70 PHE CD2 C -9.631 -0.678 -56.208 1.00 . A A . 70 PHE CD2 1 1
8 15026 1 1 70 PHE CE1 C -10.510 -2.165 -58.362 1.00 . A A . 70 PHE CE1 1 1
8 15027 1 1 70 PHE CE2 C -10.939 -0.559 -56.641 1.00 . A A . 70 PHE CE2 1 1
8 15028 1 1 70 PHE CG C -8.747 -1.541 -56.843 1.00 . A A . 70 PHE CG 1 1
8 15029 1 1 70 PHE CZ C -11.379 -1.303 -57.720 1.00 . A A . 70 PHE CZ 1 1
8 15030 1 1 70 PHE H H -4.639 -0.495 -55.938 1.00 . A A . 70 PHE H 1 1
8 15031 1 1 70 PHE HA H -6.312 -1.218 -58.211 1.00 . A A . 70 PHE HA 1 1
8 15032 1 1 70 PHE HB2 H -7.059 -2.725 -56.407 1.00 . A A . 70 PHE HB2 1 1
8 15033 1 1 70 PHE HB3 H -7.282 -1.349 -55.337 1.00 . A A . 70 PHE HB3 1 1
8 15034 1 1 70 PHE HD1 H -8.528 -2.960 -58.427 1.00 . A A . 70 PHE HD1 1 1
8 15035 1 1 70 PHE HD2 H -9.290 -0.094 -55.366 1.00 . A A . 70 PHE HD2 1 1
8 15036 1 1 70 PHE HE1 H -10.851 -2.748 -59.206 1.00 . A A . 70 PHE HE1 1 1
8 15037 1 1 70 PHE HE2 H -11.616 0.116 -56.138 1.00 . A A . 70 PHE HE2 1 1
8 15038 1 1 70 PHE HZ H -12.399 -1.210 -58.061 1.00 . A A . 70 PHE HZ 1 1
8 15039 1 1 70 PHE N N -4.960 -1.088 -56.647 1.00 . A A . 70 PHE N 1 1
8 15040 1 1 70 PHE O O -6.441 1.272 -56.130 1.00 . A A . 70 PHE O 1 1
8 15041 1 1 71 GLN C C -9.019 2.695 -58.395 1.00 . A A . 71 GLN C 1 1
8 15042 1 1 71 GLN CA C -7.504 2.551 -58.353 1.00 . A A . 71 GLN CA 1 1
8 15043 1 1 71 GLN CB C -6.902 3.206 -59.604 1.00 . A A . 71 GLN CB 1 1
8 15044 1 1 71 GLN CD C -4.837 4.056 -60.787 1.00 . A A . 71 GLN CD 1 1
8 15045 1 1 71 GLN CG C -5.382 3.273 -59.604 1.00 . A A . 71 GLN CG 1 1
8 15046 1 1 71 GLN H H -7.246 0.570 -59.054 1.00 . A A . 71 GLN H 1 1
8 15047 1 1 71 GLN HA H -7.127 3.057 -57.475 1.00 . A A . 71 GLN HA 1 1
8 15048 1 1 71 GLN HB2 H -7.214 2.647 -60.475 1.00 . A A . 71 GLN HB2 1 1
8 15049 1 1 71 GLN HB3 H -7.282 4.216 -59.683 1.00 . A A . 71 GLN HB3 1 1
8 15050 1 1 71 GLN HE21 H -3.295 4.673 -59.699 1.00 . A A . 71 GLN HE21 1 1
8 15051 1 1 71 GLN HE22 H -3.336 5.228 -61.335 1.00 . A A . 71 GLN HE22 1 1
8 15052 1 1 71 GLN HG2 H -5.054 3.751 -58.692 1.00 . A A . 71 GLN HG2 1 1
8 15053 1 1 71 GLN HG3 H -4.987 2.268 -59.645 1.00 . A A . 71 GLN HG3 1 1
8 15054 1 1 71 GLN N N -7.125 1.142 -58.268 1.00 . A A . 71 GLN N 1 1
8 15055 1 1 71 GLN NE2 N -3.711 4.719 -60.588 1.00 . A A . 71 GLN NE2 1 1
8 15056 1 1 71 GLN O O -9.710 1.864 -58.996 1.00 . A A . 71 GLN O 1 1
8 15057 1 1 71 GLN OE1 O -5.438 4.080 -61.865 1.00 . A A . 71 GLN OE1 1 1
8 15058 1 1 72 PHE C C -11.185 5.512 -57.378 1.00 . A A . 72 PHE C 1 1
8 15059 1 1 72 PHE CA C -10.952 4.073 -57.825 1.00 . A A . 72 PHE CA 1 1
8 15060 1 1 72 PHE CB C -11.788 3.097 -56.975 1.00 . A A . 72 PHE CB 1 1
8 15061 1 1 72 PHE CD1 C -10.491 2.588 -54.873 1.00 . A A . 72 PHE CD1 1 1
8 15062 1 1 72 PHE CD2 C -12.465 3.916 -54.691 1.00 . A A . 72 PHE CD2 1 1
8 15063 1 1 72 PHE CE1 C -10.306 2.677 -53.506 1.00 . A A . 72 PHE CE1 1 1
8 15064 1 1 72 PHE CE2 C -12.282 4.009 -53.325 1.00 . A A . 72 PHE CE2 1 1
8 15065 1 1 72 PHE CG C -11.573 3.207 -55.483 1.00 . A A . 72 PHE CG 1 1
8 15066 1 1 72 PHE CZ C -11.201 3.389 -52.732 1.00 . A A . 72 PHE CZ 1 1
8 15067 1 1 72 PHE H H -8.927 4.325 -57.226 1.00 . A A . 72 PHE H 1 1
8 15068 1 1 72 PHE HA H -11.259 3.984 -58.859 1.00 . A A . 72 PHE HA 1 1
8 15069 1 1 72 PHE HB2 H -12.837 3.275 -57.169 1.00 . A A . 72 PHE HB2 1 1
8 15070 1 1 72 PHE HB3 H -11.548 2.083 -57.271 1.00 . A A . 72 PHE HB3 1 1
8 15071 1 1 72 PHE HD1 H -9.785 2.033 -55.476 1.00 . A A . 72 PHE HD1 1 1
8 15072 1 1 72 PHE HD2 H -13.314 4.403 -55.152 1.00 . A A . 72 PHE HD2 1 1
8 15073 1 1 72 PHE HE1 H -9.460 2.190 -53.042 1.00 . A A . 72 PHE HE1 1 1
8 15074 1 1 72 PHE HE2 H -12.983 4.566 -52.723 1.00 . A A . 72 PHE HE2 1 1
8 15075 1 1 72 PHE HZ H -11.057 3.457 -51.665 1.00 . A A . 72 PHE HZ 1 1
8 15076 1 1 72 PHE N N -9.528 3.747 -57.760 1.00 . A A . 72 PHE N 1 1
8 15077 1 1 72 PHE O O -10.269 6.170 -56.885 1.00 . A A . 72 PHE O 1 1
8 15078 1 1 73 THR C C -13.249 7.352 -55.699 1.00 . A A . 73 THR C 1 1
8 15079 1 1 73 THR CA C -12.772 7.348 -57.156 1.00 . A A . 73 THR CA 1 1
8 15080 1 1 73 THR CB C -13.878 7.922 -58.071 1.00 . A A . 73 THR CB 1 1
8 15081 1 1 73 THR CG2 C -14.210 9.366 -57.702 1.00 . A A . 73 THR CG2 1 1
8 15082 1 1 73 THR H H -13.080 5.439 -58.007 1.00 . A A . 73 THR H 1 1
8 15083 1 1 73 THR HA H -11.896 7.979 -57.242 1.00 . A A . 73 THR HA 1 1
8 15084 1 1 73 THR HB H -14.769 7.320 -57.955 1.00 . A A . 73 THR HB 1 1
8 15085 1 1 73 THR HG1 H -14.030 8.414 -59.979 1.00 . A A . 73 THR HG1 1 1
8 15086 1 1 73 THR HG21 H -14.560 9.407 -56.682 1.00 . A A . 73 THR HG21 1 1
8 15087 1 1 73 THR HG22 H -14.981 9.738 -58.363 1.00 . A A . 73 THR HG22 1 1
8 15088 1 1 73 THR HG23 H -13.324 9.977 -57.802 1.00 . A A . 73 THR HG23 1 1
8 15089 1 1 73 THR N N -12.405 6.000 -57.569 1.00 . A A . 73 THR N 1 1
8 15090 1 1 73 THR O O -14.242 6.705 -55.359 1.00 . A A . 73 THR O 1 1
8 15091 1 1 73 THR OG1 O -13.453 7.861 -59.443 1.00 . A A . 73 THR OG1 1 1
8 15092 1 1 74 LEU C C -14.207 8.802 -53.206 1.00 . A A . 74 LEU C 1 1
8 15093 1 1 74 LEU CA C -12.840 8.157 -53.423 1.00 . A A . 74 LEU CA 1 1
8 15094 1 1 74 LEU CB C -11.758 8.963 -52.688 1.00 . A A . 74 LEU CB 1 1
8 15095 1 1 74 LEU CD1 C -12.022 7.810 -50.459 1.00 . A A . 74 LEU CD1 1 1
8 15096 1 1 74 LEU CD2 C -10.906 10.059 -50.585 1.00 . A A . 74 LEU CD2 1 1
8 15097 1 1 74 LEU CG C -11.985 9.155 -51.178 1.00 . A A . 74 LEU CG 1 1
8 15098 1 1 74 LEU H H -11.755 8.577 -55.191 1.00 . A A . 74 LEU H 1 1
8 15099 1 1 74 LEU HA H -12.861 7.152 -53.027 1.00 . A A . 74 LEU HA 1 1
8 15100 1 1 74 LEU HB2 H -10.812 8.458 -52.827 1.00 . A A . 74 LEU HB2 1 1
8 15101 1 1 74 LEU HB3 H -11.694 9.940 -53.147 1.00 . A A . 74 LEU HB3 1 1
8 15102 1 1 74 LEU HD11 H -11.087 7.290 -50.618 1.00 . A A . 74 LEU HD11 1 1
8 15103 1 1 74 LEU HD12 H -12.834 7.216 -50.850 1.00 . A A . 74 LEU HD12 1 1
8 15104 1 1 74 LEU HD13 H -12.171 7.968 -49.401 1.00 . A A . 74 LEU HD13 1 1
8 15105 1 1 74 LEU HD21 H -9.934 9.606 -50.729 1.00 . A A . 74 LEU HD21 1 1
8 15106 1 1 74 LEU HD22 H -11.086 10.193 -49.528 1.00 . A A . 74 LEU HD22 1 1
8 15107 1 1 74 LEU HD23 H -10.930 11.020 -51.077 1.00 . A A . 74 LEU HD23 1 1
8 15108 1 1 74 LEU HG H -12.941 9.635 -51.026 1.00 . A A . 74 LEU HG 1 1
8 15109 1 1 74 LEU N N -12.524 8.076 -54.849 1.00 . A A . 74 LEU N 1 1
8 15110 1 1 74 LEU O O -14.557 9.777 -53.876 1.00 . A A . 74 LEU O 1 1
8 15111 1 1 75 GLY C C -17.393 8.062 -52.709 1.00 . A A . 75 GLY C 1 1
8 15112 1 1 75 GLY CA C -16.290 8.776 -51.954 1.00 . A A . 75 GLY CA 1 1
8 15113 1 1 75 GLY H H -14.648 7.451 -51.794 1.00 . A A . 75 GLY H 1 1
8 15114 1 1 75 GLY HA2 H -16.462 8.658 -50.895 1.00 . A A . 75 GLY HA2 1 1
8 15115 1 1 75 GLY HA3 H -16.320 9.830 -52.197 1.00 . A A . 75 GLY HA3 1 1
8 15116 1 1 75 GLY N N -14.976 8.246 -52.274 1.00 . A A . 75 GLY N 1 1
8 15117 1 1 75 GLY O O -18.548 8.051 -52.274 1.00 . A A . 75 GLY O 1 1
8 15118 1 1 76 ALA C C -18.444 5.436 -54.133 1.00 . A A . 76 ALA C 1 1
8 15119 1 1 76 ALA CA C -17.992 6.779 -54.707 1.00 . A A . 76 ALA CA 1 1
8 15120 1 1 76 ALA CB C -17.390 6.592 -56.098 1.00 . A A . 76 ALA CB 1 1
8 15121 1 1 76 ALA H H -16.079 7.425 -54.070 1.00 . A A . 76 ALA H 1 1
8 15122 1 1 76 ALA HA H -18.856 7.426 -54.802 1.00 . A A . 76 ALA HA 1 1
8 15123 1 1 76 ALA HB1 H -18.119 6.134 -56.754 1.00 . A A . 76 ALA HB1 1 1
8 15124 1 1 76 ALA HB2 H -16.516 5.958 -56.032 1.00 . A A . 76 ALA HB2 1 1
8 15125 1 1 76 ALA HB3 H -17.104 7.553 -56.497 1.00 . A A . 76 ALA HB3 1 1
8 15126 1 1 76 ALA N N -17.029 7.443 -53.829 1.00 . A A . 76 ALA N 1 1
8 15127 1 1 76 ALA O O -17.976 5.008 -53.075 1.00 . A A . 76 ALA O 1 1
8 15128 1 1 77 GLY C C -19.070 2.324 -54.996 1.00 . A A . 77 GLY C 1 1
8 15129 1 1 77 GLY CA C -19.866 3.480 -54.424 1.00 . A A . 77 GLY CA 1 1
8 15130 1 1 77 GLY H H -19.666 5.160 -55.697 1.00 . A A . 77 GLY H 1 1
8 15131 1 1 77 GLY HA2 H -19.838 3.426 -53.345 1.00 . A A . 77 GLY HA2 1 1
8 15132 1 1 77 GLY HA3 H -20.892 3.393 -54.752 1.00 . A A . 77 GLY HA3 1 1
8 15133 1 1 77 GLY N N -19.349 4.771 -54.852 1.00 . A A . 77 GLY N 1 1
8 15134 1 1 77 GLY O O -19.585 1.211 -55.135 1.00 . A A . 77 GLY O 1 1
8 15135 1 1 78 GLU C C -16.701 0.471 -54.823 1.00 . A A . 78 GLU C 1 1
8 15136 1 1 78 GLU CA C -16.907 1.573 -55.858 1.00 . A A . 78 GLU CA 1 1
8 15137 1 1 78 GLU CB C -15.557 2.203 -56.230 1.00 . A A . 78 GLU CB 1 1
8 15138 1 1 78 GLU CD C -15.891 2.470 -58.731 1.00 . A A . 78 GLU CD 1 1
8 15139 1 1 78 GLU CG C -15.629 3.171 -57.408 1.00 . A A . 78 GLU CG 1 1
8 15140 1 1 78 GLU H H -17.482 3.508 -55.235 1.00 . A A . 78 GLU H 1 1
8 15141 1 1 78 GLU HA H -17.355 1.146 -56.744 1.00 . A A . 78 GLU HA 1 1
8 15142 1 1 78 GLU HB2 H -15.178 2.743 -55.374 1.00 . A A . 78 GLU HB2 1 1
8 15143 1 1 78 GLU HB3 H -14.860 1.415 -56.482 1.00 . A A . 78 GLU HB3 1 1
8 15144 1 1 78 GLU HG2 H -16.428 3.878 -57.227 1.00 . A A . 78 GLU HG2 1 1
8 15145 1 1 78 GLU HG3 H -14.692 3.705 -57.476 1.00 . A A . 78 GLU HG3 1 1
8 15146 1 1 78 GLU N N -17.811 2.594 -55.338 1.00 . A A . 78 GLU N 1 1
8 15147 1 1 78 GLU O O -16.773 -0.720 -55.133 1.00 . A A . 78 GLU O 1 1
8 15148 1 1 78 GLU OE1 O -17.067 2.206 -59.053 1.00 . A A . 78 GLU OE1 1 1
8 15149 1 1 78 GLU OE2 O -14.918 2.171 -59.453 1.00 . A A . 78 GLU OE2 1 1
8 15150 1 1 79 VAL C C -17.168 0.278 -51.332 1.00 . A A . 79 VAL C 1 1
8 15151 1 1 79 VAL CA C -16.227 -0.041 -52.486 1.00 . A A . 79 VAL CA 1 1
8 15152 1 1 79 VAL CB C -14.759 0.034 -51.986 1.00 . A A . 79 VAL CB 1 1
8 15153 1 1 79 VAL CG1 C -13.786 -0.389 -53.087 1.00 . A A . 79 VAL CG1 1 1
8 15154 1 1 79 VAL CG2 C -14.427 1.438 -51.475 1.00 . A A . 79 VAL CG2 1 1
8 15155 1 1 79 VAL H H -16.468 1.847 -53.396 1.00 . A A . 79 VAL H 1 1
8 15156 1 1 79 VAL HA H -16.422 -1.048 -52.835 1.00 . A A . 79 VAL HA 1 1
8 15157 1 1 79 VAL HB H -14.648 -0.658 -51.162 1.00 . A A . 79 VAL HB 1 1
8 15158 1 1 79 VAL HG11 H -12.773 -0.334 -52.715 1.00 . A A . 79 VAL HG11 1 1
8 15159 1 1 79 VAL HG12 H -13.892 0.271 -53.937 1.00 . A A . 79 VAL HG12 1 1
8 15160 1 1 79 VAL HG13 H -14.003 -1.403 -53.392 1.00 . A A . 79 VAL HG13 1 1
8 15161 1 1 79 VAL HG21 H -15.098 1.698 -50.668 1.00 . A A . 79 VAL HG21 1 1
8 15162 1 1 79 VAL HG22 H -14.537 2.152 -52.277 1.00 . A A . 79 VAL HG22 1 1
8 15163 1 1 79 VAL HG23 H -13.408 1.460 -51.112 1.00 . A A . 79 VAL HG23 1 1
8 15164 1 1 79 VAL N N -16.464 0.884 -53.584 1.00 . A A . 79 VAL N 1 1
8 15165 1 1 79 VAL O O -17.765 1.354 -51.296 1.00 . A A . 79 VAL O 1 1
8 15166 1 1 80 ILE C C -17.515 0.732 -48.407 1.00 . A A . 80 ILE C 1 1
8 15167 1 1 80 ILE CA C -18.103 -0.434 -49.201 1.00 . A A . 80 ILE CA 1 1
8 15168 1 1 80 ILE CB C -18.171 -1.700 -48.305 1.00 . A A . 80 ILE CB 1 1
8 15169 1 1 80 ILE CD1 C -16.715 -3.403 -47.053 1.00 . A A . 80 ILE CD1 1 1
8 15170 1 1 80 ILE CG1 C -16.754 -2.166 -47.928 1.00 . A A . 80 ILE CG1 1 1
8 15171 1 1 80 ILE CG2 C -18.937 -2.819 -49.011 1.00 . A A . 80 ILE CG2 1 1
8 15172 1 1 80 ILE H H -16.872 -1.530 -50.528 1.00 . A A . 80 ILE H 1 1
8 15173 1 1 80 ILE HA H -19.108 -0.175 -49.509 1.00 . A A . 80 ILE HA 1 1
8 15174 1 1 80 ILE HB H -18.711 -1.446 -47.403 1.00 . A A . 80 ILE HB 1 1
8 15175 1 1 80 ILE HD11 H -17.260 -4.203 -47.530 1.00 . A A . 80 ILE HD11 1 1
8 15176 1 1 80 ILE HD12 H -17.159 -3.183 -46.093 1.00 . A A . 80 ILE HD12 1 1
8 15177 1 1 80 ILE HD13 H -15.687 -3.706 -46.910 1.00 . A A . 80 ILE HD13 1 1
8 15178 1 1 80 ILE HG12 H -16.205 -2.386 -48.831 1.00 . A A . 80 ILE HG12 1 1
8 15179 1 1 80 ILE HG13 H -16.251 -1.370 -47.397 1.00 . A A . 80 ILE HG13 1 1
8 15180 1 1 80 ILE HG21 H -18.397 -3.123 -49.897 1.00 . A A . 80 ILE HG21 1 1
8 15181 1 1 80 ILE HG22 H -19.918 -2.466 -49.292 1.00 . A A . 80 ILE HG22 1 1
8 15182 1 1 80 ILE HG23 H -19.037 -3.664 -48.344 1.00 . A A . 80 ILE HG23 1 1
8 15183 1 1 80 ILE N N -17.310 -0.663 -50.403 1.00 . A A . 80 ILE N 1 1
8 15184 1 1 80 ILE O O -16.290 0.870 -48.309 1.00 . A A . 80 ILE O 1 1
8 15185 1 1 81 LYS C C -17.014 2.463 -45.979 1.00 . A A . 81 LYS C 1 1
8 15186 1 1 81 LYS CA C -17.963 2.775 -47.135 1.00 . A A . 81 LYS CA 1 1
8 15187 1 1 81 LYS CB C -19.177 3.603 -46.673 1.00 . A A . 81 LYS CB 1 1
8 15188 1 1 81 LYS CD C -19.618 4.289 -49.083 1.00 . A A . 81 LYS CD 1 1
8 15189 1 1 81 LYS CE C -19.838 5.451 -50.051 1.00 . A A . 81 LYS CE 1 1
8 15190 1 1 81 LYS CG C -19.528 4.753 -47.627 1.00 . A A . 81 LYS CG 1 1
8 15191 1 1 81 LYS H H -19.345 1.358 -47.898 1.00 . A A . 81 LYS H 1 1
8 15192 1 1 81 LYS HA H -17.411 3.366 -47.853 1.00 . A A . 81 LYS HA 1 1
8 15193 1 1 81 LYS HB2 H -20.036 2.952 -46.591 1.00 . A A . 81 LYS HB2 1 1
8 15194 1 1 81 LYS HB3 H -18.967 4.026 -45.699 1.00 . A A . 81 LYS HB3 1 1
8 15195 1 1 81 LYS HD2 H -18.698 3.790 -49.349 1.00 . A A . 81 LYS HD2 1 1
8 15196 1 1 81 LYS HD3 H -20.442 3.595 -49.179 1.00 . A A . 81 LYS HD3 1 1
8 15197 1 1 81 LYS HE2 H -19.858 5.065 -51.058 1.00 . A A . 81 LYS HE2 1 1
8 15198 1 1 81 LYS HE3 H -20.789 5.915 -49.825 1.00 . A A . 81 LYS HE3 1 1
8 15199 1 1 81 LYS HG2 H -20.482 5.172 -47.336 1.00 . A A . 81 LYS HG2 1 1
8 15200 1 1 81 LYS HG3 H -18.765 5.516 -47.550 1.00 . A A . 81 LYS HG3 1 1
8 15201 1 1 81 LYS HZ1 H -18.853 7.165 -50.727 1.00 . A A . 81 LYS HZ1 1 1
8 15202 1 1 81 LYS HZ2 H -17.825 6.034 -50.007 1.00 . A A . 81 LYS HZ2 1 1
8 15203 1 1 81 LYS HZ3 H -18.836 6.990 -49.047 1.00 . A A . 81 LYS HZ3 1 1
8 15204 1 1 81 LYS N N -18.388 1.563 -47.839 1.00 . A A . 81 LYS N 1 1
8 15205 1 1 81 LYS NZ N -18.762 6.480 -49.952 1.00 . A A . 81 LYS NZ 1 1
8 15206 1 1 81 LYS O O -16.341 3.357 -45.473 1.00 . A A . 81 LYS O 1 1
8 15207 1 1 82 GLY C C -14.541 1.031 -45.177 1.00 . A A . 82 GLY C 1 1
8 15208 1 1 82 GLY CA C -15.938 0.779 -44.626 1.00 . A A . 82 GLY CA 1 1
8 15209 1 1 82 GLY H H -17.611 0.552 -45.907 1.00 . A A . 82 GLY H 1 1
8 15210 1 1 82 GLY HA2 H -16.065 1.325 -43.701 1.00 . A A . 82 GLY HA2 1 1
8 15211 1 1 82 GLY HA3 H -16.053 -0.278 -44.431 1.00 . A A . 82 GLY HA3 1 1
8 15212 1 1 82 GLY N N -16.958 1.200 -45.569 1.00 . A A . 82 GLY N 1 1
8 15213 1 1 82 GLY O O -13.736 1.747 -44.570 1.00 . A A . 82 GLY O 1 1
8 15214 1 1 83 TRP C C -12.840 2.088 -47.508 1.00 . A A . 83 TRP C 1 1
8 15215 1 1 83 TRP CA C -12.981 0.650 -47.024 1.00 . A A . 83 TRP CA 1 1
8 15216 1 1 83 TRP CB C -12.836 -0.303 -48.223 1.00 . A A . 83 TRP CB 1 1
8 15217 1 1 83 TRP CD1 C -12.815 -2.340 -46.662 1.00 . A A . 83 TRP CD1 1 1
8 15218 1 1 83 TRP CD2 C -13.323 -2.811 -48.789 1.00 . A A . 83 TRP CD2 1 1
8 15219 1 1 83 TRP CE2 C -13.350 -4.005 -48.051 1.00 . A A . 83 TRP CE2 1 1
8 15220 1 1 83 TRP CE3 C -13.605 -2.856 -50.156 1.00 . A A . 83 TRP CE3 1 1
8 15221 1 1 83 TRP CG C -12.986 -1.755 -47.882 1.00 . A A . 83 TRP CG 1 1
8 15222 1 1 83 TRP CH2 C -13.926 -5.248 -49.977 1.00 . A A . 83 TRP CH2 1 1
8 15223 1 1 83 TRP CZ2 C -13.653 -5.233 -48.635 1.00 . A A . 83 TRP CZ2 1 1
8 15224 1 1 83 TRP CZ3 C -13.905 -4.072 -50.736 1.00 . A A . 83 TRP CZ3 1 1
8 15225 1 1 83 TRP H H -14.965 -0.063 -46.801 1.00 . A A . 83 TRP H 1 1
8 15226 1 1 83 TRP HA H -12.200 0.439 -46.305 1.00 . A A . 83 TRP HA 1 1
8 15227 1 1 83 TRP HB2 H -13.589 -0.059 -48.961 1.00 . A A . 83 TRP HB2 1 1
8 15228 1 1 83 TRP HB3 H -11.858 -0.166 -48.663 1.00 . A A . 83 TRP HB3 1 1
8 15229 1 1 83 TRP HD1 H -12.551 -1.804 -45.763 1.00 . A A . 83 TRP HD1 1 1
8 15230 1 1 83 TRP HE1 H -12.986 -4.327 -46.009 1.00 . A A . 83 TRP HE1 1 1
8 15231 1 1 83 TRP HE3 H -13.593 -1.959 -50.756 1.00 . A A . 83 TRP HE3 1 1
8 15232 1 1 83 TRP HH2 H -14.163 -6.178 -50.472 1.00 . A A . 83 TRP HH2 1 1
8 15233 1 1 83 TRP HZ2 H -13.673 -6.151 -48.062 1.00 . A A . 83 TRP HZ2 1 1
8 15234 1 1 83 TRP HZ3 H -14.124 -4.125 -51.793 1.00 . A A . 83 TRP HZ3 1 1
8 15235 1 1 83 TRP N N -14.272 0.470 -46.359 1.00 . A A . 83 TRP N 1 1
8 15236 1 1 83 TRP NE1 N -13.042 -3.691 -46.753 1.00 . A A . 83 TRP NE1 1 1
8 15237 1 1 83 TRP O O -11.763 2.678 -47.428 1.00 . A A . 83 TRP O 1 1
8 15238 1 1 84 ASP C C -13.515 4.997 -47.440 1.00 . A A . 84 ASP C 1 1
8 15239 1 1 84 ASP CA C -14.003 4.011 -48.503 1.00 . A A . 84 ASP CA 1 1
8 15240 1 1 84 ASP CB C -15.440 4.340 -48.926 1.00 . A A . 84 ASP CB 1 1
8 15241 1 1 84 ASP CG C -15.644 5.793 -49.323 1.00 . A A . 84 ASP CG 1 1
8 15242 1 1 84 ASP H H -14.767 2.095 -48.032 1.00 . A A . 84 ASP H 1 1
8 15243 1 1 84 ASP HA H -13.358 4.077 -49.368 1.00 . A A . 84 ASP HA 1 1
8 15244 1 1 84 ASP HB2 H -15.709 3.719 -49.768 1.00 . A A . 84 ASP HB2 1 1
8 15245 1 1 84 ASP HB3 H -16.104 4.115 -48.104 1.00 . A A . 84 ASP HB3 1 1
8 15246 1 1 84 ASP N N -13.949 2.637 -48.002 1.00 . A A . 84 ASP N 1 1
8 15247 1 1 84 ASP O O -12.666 5.848 -47.707 1.00 . A A . 84 ASP O 1 1
8 15248 1 1 84 ASP OD1 O -15.132 6.201 -50.380 1.00 . A A . 84 ASP OD1 1 1
8 15249 1 1 84 ASP OD2 O -16.360 6.519 -48.591 1.00 . A A . 84 ASP OD2 1 1
8 15250 1 1 85 GLN C C -12.186 5.275 -44.677 1.00 . A A . 85 GLN C 1 1
8 15251 1 1 85 GLN CA C -13.591 5.694 -45.112 1.00 . A A . 85 GLN CA 1 1
8 15252 1 1 85 GLN CB C -14.572 5.609 -43.934 1.00 . A A . 85 GLN CB 1 1
8 15253 1 1 85 GLN CD C -15.946 7.600 -44.711 1.00 . A A . 85 GLN CD 1 1
8 15254 1 1 85 GLN CG C -15.966 6.151 -44.248 1.00 . A A . 85 GLN CG 1 1
8 15255 1 1 85 GLN H H -14.739 4.192 -46.077 1.00 . A A . 85 GLN H 1 1
8 15256 1 1 85 GLN HA H -13.552 6.718 -45.462 1.00 . A A . 85 GLN HA 1 1
8 15257 1 1 85 GLN HB2 H -14.672 4.574 -43.638 1.00 . A A . 85 GLN HB2 1 1
8 15258 1 1 85 GLN HB3 H -14.171 6.172 -43.102 1.00 . A A . 85 GLN HB3 1 1
8 15259 1 1 85 GLN HE21 H -15.851 7.033 -46.621 1.00 . A A . 85 GLN HE21 1 1
8 15260 1 1 85 GLN HE22 H -15.863 8.736 -46.334 1.00 . A A . 85 GLN HE22 1 1
8 15261 1 1 85 GLN HG2 H -16.407 5.547 -45.027 1.00 . A A . 85 GLN HG2 1 1
8 15262 1 1 85 GLN HG3 H -16.577 6.083 -43.357 1.00 . A A . 85 GLN HG3 1 1
8 15263 1 1 85 GLN N N -14.040 4.864 -46.227 1.00 . A A . 85 GLN N 1 1
8 15264 1 1 85 GLN NE2 N -15.879 7.812 -46.017 1.00 . A A . 85 GLN NE2 1 1
8 15265 1 1 85 GLN O O -11.374 6.118 -44.274 1.00 . A A . 85 GLN O 1 1
8 15266 1 1 85 GLN OE1 O -16.006 8.523 -43.900 1.00 . A A . 85 GLN OE1 1 1
8 15267 1 1 86 GLY C C -9.489 4.188 -45.221 1.00 . A A . 86 GLY C 1 1
8 15268 1 1 86 GLY CA C -10.583 3.457 -44.461 1.00 . A A . 86 GLY CA 1 1
8 15269 1 1 86 GLY H H -12.620 3.348 -45.046 1.00 . A A . 86 GLY H 1 1
8 15270 1 1 86 GLY HA2 H -10.406 3.561 -43.399 1.00 . A A . 86 GLY HA2 1 1
8 15271 1 1 86 GLY HA3 H -10.545 2.408 -44.719 1.00 . A A . 86 GLY HA3 1 1
8 15272 1 1 86 GLY N N -11.908 3.971 -44.771 1.00 . A A . 86 GLY N 1 1
8 15273 1 1 86 GLY O O -8.485 4.597 -44.639 1.00 . A A . 86 GLY O 1 1
8 15274 1 1 87 VAL C C -8.919 6.615 -47.128 1.00 . A A . 87 VAL C 1 1
8 15275 1 1 87 VAL CA C -8.745 5.109 -47.354 1.00 . A A . 87 VAL CA 1 1
8 15276 1 1 87 VAL CB C -8.885 4.768 -48.864 1.00 . A A . 87 VAL CB 1 1
8 15277 1 1 87 VAL CG1 C -10.333 4.892 -49.332 1.00 . A A . 87 VAL CG1 1 1
8 15278 1 1 87 VAL CG2 C -7.972 5.657 -49.710 1.00 . A A . 87 VAL CG2 1 1
8 15279 1 1 87 VAL H H -10.470 3.946 -46.948 1.00 . A A . 87 VAL H 1 1
8 15280 1 1 87 VAL HA H -7.743 4.831 -47.042 1.00 . A A . 87 VAL HA 1 1
8 15281 1 1 87 VAL HB H -8.574 3.738 -49.005 1.00 . A A . 87 VAL HB 1 1
8 15282 1 1 87 VAL HG11 H -10.966 4.278 -48.708 1.00 . A A . 87 VAL HG11 1 1
8 15283 1 1 87 VAL HG12 H -10.412 4.558 -50.359 1.00 . A A . 87 VAL HG12 1 1
8 15284 1 1 87 VAL HG13 H -10.647 5.921 -49.262 1.00 . A A . 87 VAL HG13 1 1
8 15285 1 1 87 VAL HG21 H -8.105 5.421 -50.756 1.00 . A A . 87 VAL HG21 1 1
8 15286 1 1 87 VAL HG22 H -6.942 5.489 -49.433 1.00 . A A . 87 VAL HG22 1 1
8 15287 1 1 87 VAL HG23 H -8.224 6.695 -49.542 1.00 . A A . 87 VAL HG23 1 1
8 15288 1 1 87 VAL N N -9.679 4.349 -46.527 1.00 . A A . 87 VAL N 1 1
8 15289 1 1 87 VAL O O -7.944 7.368 -47.120 1.00 . A A . 87 VAL O 1 1
8 15290 1 1 88 ALA C C -9.822 8.998 -45.421 1.00 . A A . 88 ALA C 1 1
8 15291 1 1 88 ALA CA C -10.454 8.475 -46.715 1.00 . A A . 88 ALA CA 1 1
8 15292 1 1 88 ALA CB C -11.962 8.713 -46.698 1.00 . A A . 88 ALA CB 1 1
8 15293 1 1 88 ALA H H -10.906 6.409 -46.931 1.00 . A A . 88 ALA H 1 1
8 15294 1 1 88 ALA HA H -10.039 9.024 -47.551 1.00 . A A . 88 ALA HA 1 1
8 15295 1 1 88 ALA HB1 H -12.400 8.202 -45.851 1.00 . A A . 88 ALA HB1 1 1
8 15296 1 1 88 ALA HB2 H -12.399 8.330 -47.609 1.00 . A A . 88 ALA HB2 1 1
8 15297 1 1 88 ALA HB3 H -12.162 9.771 -46.622 1.00 . A A . 88 ALA HB3 1 1
8 15298 1 1 88 ALA N N -10.163 7.054 -46.924 1.00 . A A . 88 ALA N 1 1
8 15299 1 1 88 ALA O O -9.644 10.208 -45.252 1.00 . A A . 88 ALA O 1 1
8 15300 1 1 89 THR C C -7.367 8.394 -43.248 1.00 . A A . 89 THR C 1 1
8 15301 1 1 89 THR CA C -8.903 8.488 -43.224 1.00 . A A . 89 THR CA 1 1
8 15302 1 1 89 THR CB C -9.462 7.645 -42.043 1.00 . A A . 89 THR CB 1 1
8 15303 1 1 89 THR CG2 C -8.987 6.197 -42.111 1.00 . A A . 89 THR CG2 1 1
8 15304 1 1 89 THR H H -9.692 7.142 -44.672 1.00 . A A . 89 THR H 1 1
8 15305 1 1 89 THR HA H -9.174 9.521 -43.046 1.00 . A A . 89 THR HA 1 1
8 15306 1 1 89 THR HB H -10.544 7.654 -42.098 1.00 . A A . 89 THR HB 1 1
8 15307 1 1 89 THR HG1 H -8.127 8.014 -40.625 1.00 . A A . 89 THR HG1 1 1
8 15308 1 1 89 THR HG21 H -9.338 5.746 -43.028 1.00 . A A . 89 THR HG21 1 1
8 15309 1 1 89 THR HG22 H -9.380 5.648 -41.268 1.00 . A A . 89 THR HG22 1 1
8 15310 1 1 89 THR HG23 H -7.908 6.170 -42.087 1.00 . A A . 89 THR HG23 1 1
8 15311 1 1 89 THR N N -9.500 8.093 -44.499 1.00 . A A . 89 THR N 1 1
8 15312 1 1 89 THR O O -6.719 8.513 -42.203 1.00 . A A . 89 THR O 1 1
8 15313 1 1 89 THR OG1 O -9.060 8.219 -40.787 1.00 . A A . 89 THR OG1 1 1
8 15314 1 1 90 MET C C -4.786 9.094 -45.608 1.00 . A A . 90 MET C 1 1
8 15315 1 1 90 MET CA C -5.313 8.132 -44.547 1.00 . A A . 90 MET CA 1 1
8 15316 1 1 90 MET CB C -4.839 6.702 -44.847 1.00 . A A . 90 MET CB 1 1
8 15317 1 1 90 MET CE C -4.463 3.736 -45.045 1.00 . A A . 90 MET CE 1 1
8 15318 1 1 90 MET CG C -5.374 6.117 -46.145 1.00 . A A . 90 MET CG 1 1
8 15319 1 1 90 MET H H -7.328 8.116 -45.239 1.00 . A A . 90 MET H 1 1
8 15320 1 1 90 MET HA H -4.897 8.433 -43.592 1.00 . A A . 90 MET HA 1 1
8 15321 1 1 90 MET HB2 H -3.760 6.697 -44.897 1.00 . A A . 90 MET HB2 1 1
8 15322 1 1 90 MET HB3 H -5.151 6.059 -44.036 1.00 . A A . 90 MET HB3 1 1
8 15323 1 1 90 MET HE1 H -4.019 2.762 -45.186 1.00 . A A . 90 MET HE1 1 1
8 15324 1 1 90 MET HE2 H -5.464 3.622 -44.657 1.00 . A A . 90 MET HE2 1 1
8 15325 1 1 90 MET HE3 H -3.867 4.302 -44.344 1.00 . A A . 90 MET HE3 1 1
8 15326 1 1 90 MET HG2 H -6.424 5.900 -46.023 1.00 . A A . 90 MET HG2 1 1
8 15327 1 1 90 MET HG3 H -5.246 6.842 -46.935 1.00 . A A . 90 MET HG3 1 1
8 15328 1 1 90 MET N N -6.777 8.202 -44.430 1.00 . A A . 90 MET N 1 1
8 15329 1 1 90 MET O O -5.555 9.773 -46.282 1.00 . A A . 90 MET O 1 1
8 15330 1 1 90 MET SD S -4.523 4.596 -46.614 1.00 . A A . 90 MET SD 1 1
8 15331 1 1 91 THR C C -1.765 9.304 -47.516 1.00 . A A . 91 THR C 1 1
8 15332 1 1 91 THR CA C -2.792 10.052 -46.660 1.00 . A A . 91 THR CA 1 1
8 15333 1 1 91 THR CB C -2.098 11.198 -45.877 1.00 . A A . 91 THR CB 1 1
8 15334 1 1 91 THR CG2 C -3.123 12.175 -45.306 1.00 . A A . 91 THR CG2 1 1
8 15335 1 1 91 THR H H -2.918 8.521 -45.207 1.00 . A A . 91 THR H 1 1
8 15336 1 1 91 THR HA H -3.537 10.487 -47.314 1.00 . A A . 91 THR HA 1 1
8 15337 1 1 91 THR HB H -1.451 11.737 -46.556 1.00 . A A . 91 THR HB 1 1
8 15338 1 1 91 THR HG1 H -1.703 9.825 -44.507 1.00 . A A . 91 THR HG1 1 1
8 15339 1 1 91 THR HG21 H -2.612 12.955 -44.760 1.00 . A A . 91 THR HG21 1 1
8 15340 1 1 91 THR HG22 H -3.792 11.649 -44.639 1.00 . A A . 91 THR HG22 1 1
8 15341 1 1 91 THR HG23 H -3.693 12.616 -46.112 1.00 . A A . 91 THR HG23 1 1
8 15342 1 1 91 THR N N -3.464 9.137 -45.742 1.00 . A A . 91 THR N 1 1
8 15343 1 1 91 THR O O -1.587 8.094 -47.358 1.00 . A A . 91 THR O 1 1
8 15344 1 1 91 THR OG1 O -1.307 10.656 -44.809 1.00 . A A . 91 THR OG1 1 1
8 15345 1 1 92 LEU C C 1.052 8.833 -48.567 1.00 . A A . 92 LEU C 1 1
8 15346 1 1 92 LEU CA C -0.141 9.402 -49.341 1.00 . A A . 92 LEU CA 1 1
8 15347 1 1 92 LEU CB C 0.322 10.424 -50.401 1.00 . A A . 92 LEU CB 1 1
8 15348 1 1 92 LEU CD1 C 1.073 10.960 -52.755 1.00 . A A . 92 LEU CD1 1 1
8 15349 1 1 92 LEU CD2 C 2.133 9.041 -51.541 1.00 . A A . 92 LEU CD2 1 1
8 15350 1 1 92 LEU CG C 0.847 9.843 -51.737 1.00 . A A . 92 LEU CG 1 1
8 15351 1 1 92 LEU H H -1.241 10.993 -48.464 1.00 . A A . 92 LEU H 1 1
8 15352 1 1 92 LEU HA H -0.651 8.588 -49.839 1.00 . A A . 92 LEU HA 1 1
8 15353 1 1 92 LEU HB2 H -0.514 11.072 -50.626 1.00 . A A . 92 LEU HB2 1 1
8 15354 1 1 92 LEU HB3 H 1.109 11.027 -49.967 1.00 . A A . 92 LEU HB3 1 1
8 15355 1 1 92 LEU HD11 H 0.143 11.480 -52.935 1.00 . A A . 92 LEU HD11 1 1
8 15356 1 1 92 LEU HD12 H 1.433 10.537 -53.682 1.00 . A A . 92 LEU HD12 1 1
8 15357 1 1 92 LEU HD13 H 1.805 11.657 -52.372 1.00 . A A . 92 LEU HD13 1 1
8 15358 1 1 92 LEU HD21 H 2.885 9.668 -51.085 1.00 . A A . 92 LEU HD21 1 1
8 15359 1 1 92 LEU HD22 H 2.491 8.694 -52.500 1.00 . A A . 92 LEU HD22 1 1
8 15360 1 1 92 LEU HD23 H 1.937 8.193 -50.904 1.00 . A A . 92 LEU HD23 1 1
8 15361 1 1 92 LEU HG H 0.099 9.174 -52.144 1.00 . A A . 92 LEU HG 1 1
8 15362 1 1 92 LEU N N -1.095 10.023 -48.420 1.00 . A A . 92 LEU N 1 1
8 15363 1 1 92 LEU O O 1.650 9.520 -47.730 1.00 . A A . 92 LEU O 1 1
8 15364 1 1 93 GLY C C 2.141 6.408 -46.826 1.00 . A A . 93 GLY C 1 1
8 15365 1 1 93 GLY CA C 2.499 6.908 -48.208 1.00 . A A . 93 GLY CA 1 1
8 15366 1 1 93 GLY H H 0.848 7.079 -49.516 1.00 . A A . 93 GLY H 1 1
8 15367 1 1 93 GLY HA2 H 2.805 6.066 -48.815 1.00 . A A . 93 GLY HA2 1 1
8 15368 1 1 93 GLY HA3 H 3.326 7.601 -48.129 1.00 . A A . 93 GLY HA3 1 1
8 15369 1 1 93 GLY N N 1.381 7.571 -48.856 1.00 . A A . 93 GLY N 1 1
8 15370 1 1 93 GLY O O 3.008 6.273 -45.960 1.00 . A A . 93 GLY O 1 1
8 15371 1 1 94 GLU C C -0.360 4.365 -45.426 1.00 . A A . 94 GLU C 1 1
8 15372 1 1 94 GLU CA C 0.354 5.711 -45.319 1.00 . A A . 94 GLU CA 1 1
8 15373 1 1 94 GLU CB C -0.586 6.798 -44.774 1.00 . A A . 94 GLU CB 1 1
8 15374 1 1 94 GLU CD C -1.535 7.866 -42.692 1.00 . A A . 94 GLU CD 1 1
8 15375 1 1 94 GLU CG C -1.069 6.574 -43.345 1.00 . A A . 94 GLU CG 1 1
8 15376 1 1 94 GLU H H 0.229 6.202 -47.369 1.00 . A A . 94 GLU H 1 1
8 15377 1 1 94 GLU HA H 1.196 5.606 -44.648 1.00 . A A . 94 GLU HA 1 1
8 15378 1 1 94 GLU HB2 H -0.066 7.744 -44.809 1.00 . A A . 94 GLU HB2 1 1
8 15379 1 1 94 GLU HB3 H -1.453 6.859 -45.418 1.00 . A A . 94 GLU HB3 1 1
8 15380 1 1 94 GLU HG2 H -1.893 5.874 -43.359 1.00 . A A . 94 GLU HG2 1 1
8 15381 1 1 94 GLU HG3 H -0.257 6.161 -42.763 1.00 . A A . 94 GLU HG3 1 1
8 15382 1 1 94 GLU N N 0.858 6.127 -46.621 1.00 . A A . 94 GLU N 1 1
8 15383 1 1 94 GLU O O -1.047 4.091 -46.414 1.00 . A A . 94 GLU O 1 1
8 15384 1 1 94 GLU OE1 O -2.506 8.471 -43.181 1.00 . A A . 94 GLU OE1 1 1
8 15385 1 1 94 GLU OE2 O -0.902 8.313 -41.713 1.00 . A A . 94 GLU OE2 1 1
8 15386 1 1 95 LYS C C -1.276 1.926 -42.949 1.00 . A A . 95 LYS C 1 1
8 15387 1 1 95 LYS CA C -0.798 2.209 -44.368 1.00 . A A . 95 LYS CA 1 1
8 15388 1 1 95 LYS CB C 0.177 1.118 -44.851 1.00 . A A . 95 LYS CB 1 1
8 15389 1 1 95 LYS CD C 0.398 -1.270 -45.690 1.00 . A A . 95 LYS CD 1 1
8 15390 1 1 95 LYS CE C 1.787 -1.522 -45.119 1.00 . A A . 95 LYS CE 1 1
8 15391 1 1 95 LYS CG C -0.418 -0.291 -44.845 1.00 . A A . 95 LYS CG 1 1
8 15392 1 1 95 LYS H H 0.412 3.802 -43.670 1.00 . A A . 95 LYS H 1 1
8 15393 1 1 95 LYS HA H -1.658 2.228 -45.027 1.00 . A A . 95 LYS HA 1 1
8 15394 1 1 95 LYS HB2 H 0.485 1.353 -45.860 1.00 . A A . 95 LYS HB2 1 1
8 15395 1 1 95 LYS HB3 H 1.049 1.120 -44.211 1.00 . A A . 95 LYS HB3 1 1
8 15396 1 1 95 LYS HD2 H -0.130 -2.210 -45.739 1.00 . A A . 95 LYS HD2 1 1
8 15397 1 1 95 LYS HD3 H 0.498 -0.865 -46.688 1.00 . A A . 95 LYS HD3 1 1
8 15398 1 1 95 LYS HE2 H 2.366 -2.079 -45.841 1.00 . A A . 95 LYS HE2 1 1
8 15399 1 1 95 LYS HE3 H 2.268 -0.571 -44.934 1.00 . A A . 95 LYS HE3 1 1
8 15400 1 1 95 LYS HG2 H -0.453 -0.652 -43.827 1.00 . A A . 95 LYS HG2 1 1
8 15401 1 1 95 LYS HG3 H -1.425 -0.244 -45.241 1.00 . A A . 95 LYS HG3 1 1
8 15402 1 1 95 LYS HZ1 H 1.224 -3.186 -43.993 1.00 . A A . 95 LYS HZ1 1 1
8 15403 1 1 95 LYS HZ2 H 1.245 -1.747 -43.116 1.00 . A A . 95 LYS HZ2 1 1
8 15404 1 1 95 LYS HZ3 H 2.697 -2.507 -43.519 1.00 . A A . 95 LYS HZ3 1 1
8 15405 1 1 95 LYS N N -0.167 3.523 -44.417 1.00 . A A . 95 LYS N 1 1
8 15406 1 1 95 LYS NZ N 1.735 -2.291 -43.847 1.00 . A A . 95 LYS NZ 1 1
8 15407 1 1 95 LYS O O -0.556 2.187 -41.978 1.00 . A A . 95 LYS O 1 1
8 15408 1 1 96 ALA C C -3.953 -0.080 -41.501 1.00 . A A . 96 ALA C 1 1
8 15409 1 1 96 ALA CA C -3.101 1.184 -41.521 1.00 . A A . 96 ALA CA 1 1
8 15410 1 1 96 ALA CB C -3.945 2.395 -41.130 1.00 . A A . 96 ALA CB 1 1
8 15411 1 1 96 ALA H H -2.991 1.151 -43.639 1.00 . A A . 96 ALA H 1 1
8 15412 1 1 96 ALA HA H -2.309 1.081 -40.792 1.00 . A A . 96 ALA HA 1 1
8 15413 1 1 96 ALA HB1 H -3.335 3.286 -41.159 1.00 . A A . 96 ALA HB1 1 1
8 15414 1 1 96 ALA HB2 H -4.331 2.259 -40.129 1.00 . A A . 96 ALA HB2 1 1
8 15415 1 1 96 ALA HB3 H -4.770 2.501 -41.820 1.00 . A A . 96 ALA HB3 1 1
8 15416 1 1 96 ALA N N -2.492 1.403 -42.828 1.00 . A A . 96 ALA N 1 1
8 15417 1 1 96 ALA O O -4.485 -0.504 -42.529 1.00 . A A . 96 ALA O 1 1
8 15418 1 1 97 LEU C C -6.294 -1.286 -39.633 1.00 . A A . 97 LEU C 1 1
8 15419 1 1 97 LEU CA C -4.936 -1.814 -40.088 1.00 . A A . 97 LEU CA 1 1
8 15420 1 1 97 LEU CB C -4.303 -2.740 -39.022 1.00 . A A . 97 LEU CB 1 1
8 15421 1 1 97 LEU CD1 C -4.106 -5.041 -38.000 1.00 . A A . 97 LEU CD1 1 1
8 15422 1 1 97 LEU CD2 C -6.286 -3.833 -37.852 1.00 . A A . 97 LEU CD2 1 1
8 15423 1 1 97 LEU CG C -5.041 -4.066 -38.712 1.00 . A A . 97 LEU CG 1 1
8 15424 1 1 97 LEU H H -3.542 -0.322 -39.569 1.00 . A A . 97 LEU H 1 1
8 15425 1 1 97 LEU HA H -5.052 -2.356 -41.017 1.00 . A A . 97 LEU HA 1 1
8 15426 1 1 97 LEU HB2 H -3.303 -2.987 -39.353 1.00 . A A . 97 LEU HB2 1 1
8 15427 1 1 97 LEU HB3 H -4.220 -2.179 -38.101 1.00 . A A . 97 LEU HB3 1 1
8 15428 1 1 97 LEU HD11 H -3.237 -5.221 -38.616 1.00 . A A . 97 LEU HD11 1 1
8 15429 1 1 97 LEU HD12 H -4.623 -5.975 -37.830 1.00 . A A . 97 LEU HD12 1 1
8 15430 1 1 97 LEU HD13 H -3.797 -4.623 -37.053 1.00 . A A . 97 LEU HD13 1 1
8 15431 1 1 97 LEU HD21 H -6.987 -3.209 -38.388 1.00 . A A . 97 LEU HD21 1 1
8 15432 1 1 97 LEU HD22 H -6.004 -3.345 -36.930 1.00 . A A . 97 LEU HD22 1 1
8 15433 1 1 97 LEU HD23 H -6.753 -4.782 -37.626 1.00 . A A . 97 LEU HD23 1 1
8 15434 1 1 97 LEU HG H -5.355 -4.524 -39.640 1.00 . A A . 97 LEU HG 1 1
8 15435 1 1 97 LEU N N -4.063 -0.673 -40.320 1.00 . A A . 97 LEU N 1 1
8 15436 1 1 97 LEU O O -6.394 -0.678 -38.566 1.00 . A A . 97 LEU O 1 1
8 15437 1 1 98 PHE C C -9.659 -2.094 -39.956 1.00 . A A . 98 PHE C 1 1
8 15438 1 1 98 PHE CA C -8.651 -0.955 -40.139 1.00 . A A . 98 PHE CA 1 1
8 15439 1 1 98 PHE CB C -9.106 -0.006 -41.261 1.00 . A A . 98 PHE CB 1 1
8 15440 1 1 98 PHE CD1 C -11.489 0.568 -40.666 1.00 . A A . 98 PHE CD1 1 1
8 15441 1 1 98 PHE CD2 C -9.860 2.310 -40.620 1.00 . A A . 98 PHE CD2 1 1
8 15442 1 1 98 PHE CE1 C -12.465 1.468 -40.279 1.00 . A A . 98 PHE CE1 1 1
8 15443 1 1 98 PHE CE2 C -10.832 3.212 -40.235 1.00 . A A . 98 PHE CE2 1 1
8 15444 1 1 98 PHE CG C -10.175 0.976 -40.840 1.00 . A A . 98 PHE CG 1 1
8 15445 1 1 98 PHE CZ C -12.136 2.790 -40.064 1.00 . A A . 98 PHE CZ 1 1
8 15446 1 1 98 PHE H H -7.196 -2.003 -41.276 1.00 . A A . 98 PHE H 1 1
8 15447 1 1 98 PHE HA H -8.583 -0.400 -39.213 1.00 . A A . 98 PHE HA 1 1
8 15448 1 1 98 PHE HB2 H -8.254 0.563 -41.607 1.00 . A A . 98 PHE HB2 1 1
8 15449 1 1 98 PHE HB3 H -9.494 -0.590 -42.084 1.00 . A A . 98 PHE HB3 1 1
8 15450 1 1 98 PHE HD1 H -11.751 -0.467 -40.833 1.00 . A A . 98 PHE HD1 1 1
8 15451 1 1 98 PHE HD2 H -8.841 2.643 -40.753 1.00 . A A . 98 PHE HD2 1 1
8 15452 1 1 98 PHE HE1 H -13.484 1.134 -40.146 1.00 . A A . 98 PHE HE1 1 1
8 15453 1 1 98 PHE HE2 H -10.572 4.248 -40.066 1.00 . A A . 98 PHE HE2 1 1
8 15454 1 1 98 PHE HZ H -12.896 3.496 -39.762 1.00 . A A . 98 PHE HZ 1 1
8 15455 1 1 98 PHE N N -7.325 -1.487 -40.447 1.00 . A A . 98 PHE N 1 1
8 15456 1 1 98 PHE O O -9.858 -2.914 -40.857 1.00 . A A . 98 PHE O 1 1
8 15457 1 1 99 THR C C -12.657 -2.588 -39.071 1.00 . A A . 99 THR C 1 1
8 15458 1 1 99 THR CA C -11.333 -3.107 -38.502 1.00 . A A . 99 THR CA 1 1
8 15459 1 1 99 THR CB C -11.476 -3.359 -36.983 1.00 . A A . 99 THR CB 1 1
8 15460 1 1 99 THR CG2 C -12.523 -4.432 -36.695 1.00 . A A . 99 THR CG2 1 1
8 15461 1 1 99 THR H H -9.997 -1.531 -38.070 1.00 . A A . 99 THR H 1 1
8 15462 1 1 99 THR HA H -11.080 -4.042 -38.984 1.00 . A A . 99 THR HA 1 1
8 15463 1 1 99 THR HB H -11.786 -2.438 -36.506 1.00 . A A . 99 THR HB 1 1
8 15464 1 1 99 THR HG1 H -10.320 -3.941 -35.487 1.00 . A A . 99 THR HG1 1 1
8 15465 1 1 99 THR HG21 H -13.480 -4.118 -37.086 1.00 . A A . 99 THR HG21 1 1
8 15466 1 1 99 THR HG22 H -12.603 -4.580 -35.628 1.00 . A A . 99 THR HG22 1 1
8 15467 1 1 99 THR HG23 H -12.230 -5.361 -37.164 1.00 . A A . 99 THR HG23 1 1
8 15468 1 1 99 THR N N -10.270 -2.150 -38.777 1.00 . A A . 99 THR N 1 1
8 15469 1 1 99 THR O O -13.188 -1.575 -38.609 1.00 . A A . 99 THR O 1 1
8 15470 1 1 99 THR OG1 O -10.213 -3.766 -36.432 1.00 . A A . 99 THR OG1 1 1
8 15471 1 1 100 ILE C C -15.627 -3.452 -40.103 1.00 . A A . 100 ILE C 1 1
8 15472 1 1 100 ILE CA C -14.381 -2.867 -40.786 1.00 . A A . 100 ILE CA 1 1
8 15473 1 1 100 ILE CB C -14.352 -3.332 -42.268 1.00 . A A . 100 ILE CB 1 1
8 15474 1 1 100 ILE CD1 C -12.786 -1.461 -43.061 1.00 . A A . 100 ILE CD1 1 1
8 15475 1 1 100 ILE CG1 C -13.015 -2.955 -42.936 1.00 . A A . 100 ILE CG1 1 1
8 15476 1 1 100 ILE CG2 C -15.526 -2.732 -43.042 1.00 . A A . 100 ILE CG2 1 1
8 15477 1 1 100 ILE H H -12.720 -4.099 -40.366 1.00 . A A . 100 ILE H 1 1
8 15478 1 1 100 ILE HA H -14.434 -1.787 -40.768 1.00 . A A . 100 ILE HA 1 1
8 15479 1 1 100 ILE HB H -14.459 -4.409 -42.282 1.00 . A A . 100 ILE HB 1 1
8 15480 1 1 100 ILE HD11 H -12.827 -1.006 -42.083 1.00 . A A . 100 ILE HD11 1 1
8 15481 1 1 100 ILE HD12 H -13.549 -1.030 -43.693 1.00 . A A . 100 ILE HD12 1 1
8 15482 1 1 100 ILE HD13 H -11.815 -1.283 -43.500 1.00 . A A . 100 ILE HD13 1 1
8 15483 1 1 100 ILE HG12 H -12.201 -3.365 -42.357 1.00 . A A . 100 ILE HG12 1 1
8 15484 1 1 100 ILE HG13 H -12.987 -3.378 -43.930 1.00 . A A . 100 ILE HG13 1 1
8 15485 1 1 100 ILE HG21 H -15.467 -3.034 -44.079 1.00 . A A . 100 ILE HG21 1 1
8 15486 1 1 100 ILE HG22 H -15.490 -1.654 -42.980 1.00 . A A . 100 ILE HG22 1 1
8 15487 1 1 100 ILE HG23 H -16.456 -3.084 -42.618 1.00 . A A . 100 ILE HG23 1 1
8 15488 1 1 100 ILE N N -13.169 -3.276 -40.085 1.00 . A A . 100 ILE N 1 1
8 15489 1 1 100 ILE O O -15.847 -4.671 -40.149 1.00 . A A . 100 ILE O 1 1
8 15490 1 1 101 PRO C C -18.708 -3.568 -39.810 1.00 . A A . 101 PRO C 1 1
8 15491 1 1 101 PRO CA C -17.693 -3.034 -38.796 1.00 . A A . 101 PRO CA 1 1
8 15492 1 1 101 PRO CB C -18.213 -1.758 -38.112 1.00 . A A . 101 PRO CB 1 1
8 15493 1 1 101 PRO CD C -16.242 -1.141 -39.325 1.00 . A A . 101 PRO CD 1 1
8 15494 1 1 101 PRO CG C -17.587 -0.634 -38.871 1.00 . A A . 101 PRO CG 1 1
8 15495 1 1 101 PRO HA H -17.495 -3.793 -38.052 1.00 . A A . 101 PRO HA 1 1
8 15496 1 1 101 PRO HB2 H -19.294 -1.724 -38.170 1.00 . A A . 101 PRO HB2 1 1
8 15497 1 1 101 PRO HB3 H -17.908 -1.750 -37.075 1.00 . A A . 101 PRO HB3 1 1
8 15498 1 1 101 PRO HD2 H -15.975 -0.701 -40.274 1.00 . A A . 101 PRO HD2 1 1
8 15499 1 1 101 PRO HD3 H -15.485 -0.928 -38.582 1.00 . A A . 101 PRO HD3 1 1
8 15500 1 1 101 PRO HG2 H -18.201 -0.380 -39.724 1.00 . A A . 101 PRO HG2 1 1
8 15501 1 1 101 PRO HG3 H -17.467 0.225 -38.226 1.00 . A A . 101 PRO HG3 1 1
8 15502 1 1 101 PRO N N -16.453 -2.597 -39.458 1.00 . A A . 101 PRO N 1 1
8 15503 1 1 101 PRO O O -18.872 -2.998 -40.892 1.00 . A A . 101 PRO O 1 1
8 15504 1 1 102 TYR C C -21.323 -4.457 -41.012 1.00 . A A . 102 TYR C 1 1
8 15505 1 1 102 TYR CA C -20.268 -5.370 -40.379 1.00 . A A . 102 TYR CA 1 1
8 15506 1 1 102 TYR CB C -20.935 -6.577 -39.694 1.00 . A A . 102 TYR CB 1 1
8 15507 1 1 102 TYR CD1 C -21.664 -6.085 -37.307 1.00 . A A . 102 TYR CD1 1 1
8 15508 1 1 102 TYR CD2 C -23.334 -6.127 -39.009 1.00 . A A . 102 TYR CD2 1 1
8 15509 1 1 102 TYR CE1 C -22.638 -5.820 -36.358 1.00 . A A . 102 TYR CE1 1 1
8 15510 1 1 102 TYR CE2 C -24.309 -5.855 -38.069 1.00 . A A . 102 TYR CE2 1 1
8 15511 1 1 102 TYR CG C -21.994 -6.245 -38.650 1.00 . A A . 102 TYR CG 1 1
8 15512 1 1 102 TYR CZ C -23.958 -5.705 -36.745 1.00 . A A . 102 TYR CZ 1 1
8 15513 1 1 102 TYR H H -19.317 -4.978 -38.522 1.00 . A A . 102 TYR H 1 1
8 15514 1 1 102 TYR HA H -19.633 -5.741 -41.171 1.00 . A A . 102 TYR HA 1 1
8 15515 1 1 102 TYR HB2 H -21.408 -7.189 -40.450 1.00 . A A . 102 TYR HB2 1 1
8 15516 1 1 102 TYR HB3 H -20.167 -7.166 -39.208 1.00 . A A . 102 TYR HB3 1 1
8 15517 1 1 102 TYR HD1 H -20.630 -6.173 -37.005 1.00 . A A . 102 TYR HD1 1 1
8 15518 1 1 102 TYR HD2 H -23.609 -6.245 -40.046 1.00 . A A . 102 TYR HD2 1 1
8 15519 1 1 102 TYR HE1 H -22.361 -5.698 -35.321 1.00 . A A . 102 TYR HE1 1 1
8 15520 1 1 102 TYR HE2 H -25.342 -5.765 -38.375 1.00 . A A . 102 TYR HE2 1 1
8 15521 1 1 102 TYR HH H -24.639 -4.753 -35.206 1.00 . A A . 102 TYR HH 1 1
8 15522 1 1 102 TYR N N -19.401 -4.650 -39.444 1.00 . A A . 102 TYR N 1 1
8 15523 1 1 102 TYR O O -21.752 -4.696 -42.139 1.00 . A A . 102 TYR O 1 1
8 15524 1 1 102 TYR OH O -24.936 -5.449 -35.806 1.00 . A A . 102 TYR OH 1 1
8 15525 1 1 103 GLN C C -22.215 -1.761 -42.061 1.00 . A A . 103 GLN C 1 1
8 15526 1 1 103 GLN CA C -22.728 -2.471 -40.809 1.00 . A A . 103 GLN CA 1 1
8 15527 1 1 103 GLN CB C -23.110 -1.431 -39.747 1.00 . A A . 103 GLN CB 1 1
8 15528 1 1 103 GLN CD C -24.287 -0.983 -37.550 1.00 . A A . 103 GLN CD 1 1
8 15529 1 1 103 GLN CG C -23.672 -2.032 -38.462 1.00 . A A . 103 GLN CG 1 1
8 15530 1 1 103 GLN H H -21.334 -3.253 -39.414 1.00 . A A . 103 GLN H 1 1
8 15531 1 1 103 GLN HA H -23.608 -3.044 -41.070 1.00 . A A . 103 GLN HA 1 1
8 15532 1 1 103 GLN HB2 H -22.233 -0.854 -39.494 1.00 . A A . 103 GLN HB2 1 1
8 15533 1 1 103 GLN HB3 H -23.857 -0.769 -40.164 1.00 . A A . 103 GLN HB3 1 1
8 15534 1 1 103 GLN HE21 H -22.529 -0.645 -36.688 1.00 . A A . 103 GLN HE21 1 1
8 15535 1 1 103 GLN HE22 H -23.853 0.299 -36.100 1.00 . A A . 103 GLN HE22 1 1
8 15536 1 1 103 GLN HG2 H -24.433 -2.756 -38.719 1.00 . A A . 103 GLN HG2 1 1
8 15537 1 1 103 GLN HG3 H -22.871 -2.528 -37.931 1.00 . A A . 103 GLN HG3 1 1
8 15538 1 1 103 GLN N N -21.724 -3.405 -40.297 1.00 . A A . 103 GLN N 1 1
8 15539 1 1 103 GLN NE2 N -23.475 -0.385 -36.694 1.00 . A A . 103 GLN NE2 1 1
8 15540 1 1 103 GLN O O -22.963 -1.534 -43.012 1.00 . A A . 103 GLN O 1 1
8 15541 1 1 103 GLN OE1 O -25.485 -0.701 -37.624 1.00 . A A . 103 GLN OE1 1 1
8 15542 1 1 104 LEU C C -19.567 -1.716 -44.082 1.00 . A A . 104 LEU C 1 1
8 15543 1 1 104 LEU CA C -20.294 -0.732 -43.174 1.00 . A A . 104 LEU CA 1 1
8 15544 1 1 104 LEU CB C -19.315 0.327 -42.640 1.00 . A A . 104 LEU CB 1 1
8 15545 1 1 104 LEU CD1 C -18.874 2.389 -41.255 1.00 . A A . 104 LEU CD1 1 1
8 15546 1 1 104 LEU CD2 C -21.057 2.147 -42.484 1.00 . A A . 104 LEU CD2 1 1
8 15547 1 1 104 LEU CG C -19.939 1.412 -41.742 1.00 . A A . 104 LEU CG 1 1
8 15548 1 1 104 LEU H H -20.364 -1.725 -41.304 1.00 . A A . 104 LEU H 1 1
8 15549 1 1 104 LEU HA H -21.071 -0.241 -43.744 1.00 . A A . 104 LEU HA 1 1
8 15550 1 1 104 LEU HB2 H -18.543 -0.179 -42.074 1.00 . A A . 104 LEU HB2 1 1
8 15551 1 1 104 LEU HB3 H -18.851 0.816 -43.486 1.00 . A A . 104 LEU HB3 1 1
8 15552 1 1 104 LEU HD11 H -18.127 1.851 -40.690 1.00 . A A . 104 LEU HD11 1 1
8 15553 1 1 104 LEU HD12 H -19.332 3.137 -40.622 1.00 . A A . 104 LEU HD12 1 1
8 15554 1 1 104 LEU HD13 H -18.407 2.870 -42.102 1.00 . A A . 104 LEU HD13 1 1
8 15555 1 1 104 LEU HD21 H -21.466 2.921 -41.848 1.00 . A A . 104 LEU HD21 1 1
8 15556 1 1 104 LEU HD22 H -21.839 1.447 -42.741 1.00 . A A . 104 LEU HD22 1 1
8 15557 1 1 104 LEU HD23 H -20.663 2.595 -43.386 1.00 . A A . 104 LEU HD23 1 1
8 15558 1 1 104 LEU HG H -20.373 0.942 -40.872 1.00 . A A . 104 LEU HG 1 1
8 15559 1 1 104 LEU N N -20.921 -1.447 -42.062 1.00 . A A . 104 LEU N 1 1
8 15560 1 1 104 LEU O O -18.705 -1.332 -44.880 1.00 . A A . 104 LEU O 1 1
8 15561 1 1 105 ALA C C -20.308 -5.024 -45.285 1.00 . A A . 105 ALA C 1 1
8 15562 1 1 105 ALA CA C -19.287 -4.048 -44.722 1.00 . A A . 105 ALA CA 1 1
8 15563 1 1 105 ALA CB C -18.287 -4.788 -43.840 1.00 . A A . 105 ALA CB 1 1
8 15564 1 1 105 ALA H H -20.662 -3.220 -43.349 1.00 . A A . 105 ALA H 1 1
8 15565 1 1 105 ALA HA H -18.744 -3.598 -45.542 1.00 . A A . 105 ALA HA 1 1
8 15566 1 1 105 ALA HB1 H -17.566 -4.088 -43.447 1.00 . A A . 105 ALA HB1 1 1
8 15567 1 1 105 ALA HB2 H -17.776 -5.539 -44.424 1.00 . A A . 105 ALA HB2 1 1
8 15568 1 1 105 ALA HB3 H -18.809 -5.263 -43.022 1.00 . A A . 105 ALA HB3 1 1
8 15569 1 1 105 ALA N N -19.933 -2.989 -43.964 1.00 . A A . 105 ALA N 1 1
8 15570 1 1 105 ALA O O -21.494 -4.967 -44.957 1.00 . A A . 105 ALA O 1 1
8 15571 1 1 106 TYR C C -20.839 -8.100 -45.642 1.00 . A A . 106 TYR C 1 1
8 15572 1 1 106 TYR CA C -20.647 -6.997 -46.685 1.00 . A A . 106 TYR CA 1 1
8 15573 1 1 106 TYR CB C -19.987 -7.569 -47.952 1.00 . A A . 106 TYR CB 1 1
8 15574 1 1 106 TYR CD1 C -17.477 -7.248 -47.770 1.00 . A A . 106 TYR CD1 1 1
8 15575 1 1 106 TYR CD2 C -18.348 -9.448 -47.450 1.00 . A A . 106 TYR CD2 1 1
8 15576 1 1 106 TYR CE1 C -16.195 -7.721 -47.554 1.00 . A A . 106 TYR CE1 1 1
8 15577 1 1 106 TYR CE2 C -17.069 -9.925 -47.229 1.00 . A A . 106 TYR CE2 1 1
8 15578 1 1 106 TYR CG C -18.577 -8.100 -47.724 1.00 . A A . 106 TYR CG 1 1
8 15579 1 1 106 TYR CZ C -15.997 -9.058 -47.283 1.00 . A A . 106 TYR CZ 1 1
8 15580 1 1 106 TYR H H -18.890 -5.857 -46.409 1.00 . A A . 106 TYR H 1 1
8 15581 1 1 106 TYR HA H -21.614 -6.585 -46.944 1.00 . A A . 106 TYR HA 1 1
8 15582 1 1 106 TYR HB2 H -20.592 -8.381 -48.330 1.00 . A A . 106 TYR HB2 1 1
8 15583 1 1 106 TYR HB3 H -19.933 -6.792 -48.701 1.00 . A A . 106 TYR HB3 1 1
8 15584 1 1 106 TYR HD1 H -17.633 -6.200 -47.981 1.00 . A A . 106 TYR HD1 1 1
8 15585 1 1 106 TYR HD2 H -19.188 -10.127 -47.408 1.00 . A A . 106 TYR HD2 1 1
8 15586 1 1 106 TYR HE1 H -15.356 -7.042 -47.597 1.00 . A A . 106 TYR HE1 1 1
8 15587 1 1 106 TYR HE2 H -16.912 -10.973 -47.017 1.00 . A A . 106 TYR HE2 1 1
8 15588 1 1 106 TYR HH H -14.591 -10.346 -47.546 1.00 . A A . 106 TYR HH 1 1
8 15589 1 1 106 TYR N N -19.828 -5.922 -46.136 1.00 . A A . 106 TYR N 1 1
8 15590 1 1 106 TYR O O -21.651 -9.011 -45.825 1.00 . A A . 106 TYR O 1 1
8 15591 1 1 106 TYR OH O -14.723 -9.529 -47.058 1.00 . A A . 106 TYR OH 1 1
8 15592 1 1 107 GLY C C -21.491 -9.116 -42.848 1.00 . A A . 107 GLY C 1 1
8 15593 1 1 107 GLY CA C -20.122 -8.989 -43.487 1.00 . A A . 107 GLY CA 1 1
8 15594 1 1 107 GLY H H -19.486 -7.225 -44.460 1.00 . A A . 107 GLY H 1 1
8 15595 1 1 107 GLY HA2 H -19.840 -9.948 -43.898 1.00 . A A . 107 GLY HA2 1 1
8 15596 1 1 107 GLY HA3 H -19.405 -8.713 -42.726 1.00 . A A . 107 GLY HA3 1 1
8 15597 1 1 107 GLY N N -20.082 -7.993 -44.548 1.00 . A A . 107 GLY N 1 1
8 15598 1 1 107 GLY O O -21.821 -10.159 -42.288 1.00 . A A . 107 GLY O 1 1
8 15599 1 1 108 GLU C C -24.451 -9.120 -43.202 1.00 . A A . 108 GLU C 1 1
8 15600 1 1 108 GLU CA C -23.660 -8.074 -42.420 1.00 . A A . 108 GLU CA 1 1
8 15601 1 1 108 GLU CB C -24.304 -6.680 -42.572 1.00 . A A . 108 GLU CB 1 1
8 15602 1 1 108 GLU CD C -26.748 -7.309 -42.105 1.00 . A A . 108 GLU CD 1 1
8 15603 1 1 108 GLU CG C -25.556 -6.445 -41.715 1.00 . A A . 108 GLU CG 1 1
8 15604 1 1 108 GLU H H -21.938 -7.219 -43.311 1.00 . A A . 108 GLU H 1 1
8 15605 1 1 108 GLU HA H -23.638 -8.349 -41.375 1.00 . A A . 108 GLU HA 1 1
8 15606 1 1 108 GLU HB2 H -23.573 -5.932 -42.301 1.00 . A A . 108 GLU HB2 1 1
8 15607 1 1 108 GLU HB3 H -24.575 -6.536 -43.607 1.00 . A A . 108 GLU HB3 1 1
8 15608 1 1 108 GLU HG2 H -25.307 -6.649 -40.683 1.00 . A A . 108 GLU HG2 1 1
8 15609 1 1 108 GLU HG3 H -25.843 -5.405 -41.806 1.00 . A A . 108 GLU HG3 1 1
8 15610 1 1 108 GLU N N -22.285 -8.047 -42.918 1.00 . A A . 108 GLU N 1 1
8 15611 1 1 108 GLU O O -25.033 -10.044 -42.625 1.00 . A A . 108 GLU O 1 1
8 15612 1 1 108 GLU OE1 O -27.296 -7.116 -43.209 1.00 . A A . 108 GLU OE1 1 1
8 15613 1 1 108 GLU OE2 O -27.165 -8.166 -41.297 1.00 . A A . 108 GLU OE2 1 1
8 15614 1 1 109 ARG C C -24.581 -11.285 -45.361 1.00 . A A . 109 ARG C 1 1
8 15615 1 1 109 ARG CA C -25.139 -9.863 -45.427 1.00 . A A . 109 ARG CA 1 1
8 15616 1 1 109 ARG CB C -25.059 -9.319 -46.864 1.00 . A A . 109 ARG CB 1 1
8 15617 1 1 109 ARG CD C -26.951 -10.774 -47.728 1.00 . A A . 109 ARG CD 1 1
8 15618 1 1 109 ARG CG C -25.514 -10.306 -47.936 1.00 . A A . 109 ARG CG 1 1
8 15619 1 1 109 ARG CZ C -27.180 -13.148 -48.387 1.00 . A A . 109 ARG CZ 1 1
8 15620 1 1 109 ARG H H -23.898 -8.244 -44.903 1.00 . A A . 109 ARG H 1 1
8 15621 1 1 109 ARG HA H -26.176 -9.883 -45.120 1.00 . A A . 109 ARG HA 1 1
8 15622 1 1 109 ARG HB2 H -25.677 -8.435 -46.935 1.00 . A A . 109 ARG HB2 1 1
8 15623 1 1 109 ARG HB3 H -24.034 -9.044 -47.073 1.00 . A A . 109 ARG HB3 1 1
8 15624 1 1 109 ARG HD2 H -27.061 -11.134 -46.714 1.00 . A A . 109 ARG HD2 1 1
8 15625 1 1 109 ARG HD3 H -27.619 -9.939 -47.888 1.00 . A A . 109 ARG HD3 1 1
8 15626 1 1 109 ARG HE H -27.648 -11.578 -49.542 1.00 . A A . 109 ARG HE 1 1
8 15627 1 1 109 ARG HG2 H -25.440 -9.831 -48.904 1.00 . A A . 109 ARG HG2 1 1
8 15628 1 1 109 ARG HG3 H -24.860 -11.168 -47.913 1.00 . A A . 109 ARG HG3 1 1
8 15629 1 1 109 ARG HH11 H -26.452 -12.871 -46.512 1.00 . A A . 109 ARG HH11 1 1
8 15630 1 1 109 ARG HH12 H -26.609 -14.522 -47.010 1.00 . A A . 109 ARG HH12 1 1
8 15631 1 1 109 ARG HH21 H -27.876 -13.762 -50.189 1.00 . A A . 109 ARG HH21 1 1
8 15632 1 1 109 ARG HH22 H -27.446 -15.034 -49.086 1.00 . A A . 109 ARG HH22 1 1
8 15633 1 1 109 ARG N N -24.424 -8.974 -44.523 1.00 . A A . 109 ARG N 1 1
8 15634 1 1 109 ARG NE N -27.305 -11.847 -48.659 1.00 . A A . 109 ARG NE 1 1
8 15635 1 1 109 ARG NH1 N -26.715 -13.544 -47.208 1.00 . A A . 109 ARG NH1 1 1
8 15636 1 1 109 ARG NH2 N -27.528 -14.053 -49.292 1.00 . A A . 109 ARG NH2 1 1
8 15637 1 1 109 ARG O O -25.342 -12.245 -45.221 1.00 . A A . 109 ARG O 1 1
8 15638 1 1 110 GLY C C -23.166 -13.579 -46.620 1.00 . A A . 110 GLY C 1 1
8 15639 1 1 110 GLY CA C -22.626 -12.718 -45.491 1.00 . A A . 110 GLY CA 1 1
8 15640 1 1 110 GLY H H -22.705 -10.601 -45.507 1.00 . A A . 110 GLY H 1 1
8 15641 1 1 110 GLY HA2 H -21.562 -12.590 -45.624 1.00 . A A . 110 GLY HA2 1 1
8 15642 1 1 110 GLY HA3 H -22.805 -13.217 -44.549 1.00 . A A . 110 GLY HA3 1 1
8 15643 1 1 110 GLY N N -23.258 -11.408 -45.463 1.00 . A A . 110 GLY N 1 1
8 15644 1 1 110 GLY O O -23.979 -14.477 -46.387 1.00 . A A . 110 GLY O 1 1
8 15645 1 1 111 TYR C C -22.966 -15.493 -48.961 1.00 . A A . 111 TYR C 1 1
8 15646 1 1 111 TYR CA C -23.234 -13.976 -49.035 1.00 . A A . 111 TYR CA 1 1
8 15647 1 1 111 TYR CB C -22.621 -13.385 -50.321 1.00 . A A . 111 TYR CB 1 1
8 15648 1 1 111 TYR CD1 C -22.006 -10.954 -49.946 1.00 . A A . 111 TYR CD1 1 1
8 15649 1 1 111 TYR CD2 C -23.932 -11.434 -51.272 1.00 . A A . 111 TYR CD2 1 1
8 15650 1 1 111 TYR CE1 C -22.213 -9.599 -50.128 1.00 . A A . 111 TYR CE1 1 1
8 15651 1 1 111 TYR CE2 C -24.143 -10.079 -51.461 1.00 . A A . 111 TYR CE2 1 1
8 15652 1 1 111 TYR CG C -22.861 -11.896 -50.513 1.00 . A A . 111 TYR CG 1 1
8 15653 1 1 111 TYR CZ C -23.280 -9.166 -50.888 1.00 . A A . 111 TYR CZ 1 1
8 15654 1 1 111 TYR H H -22.060 -12.583 -47.952 1.00 . A A . 111 TYR H 1 1
8 15655 1 1 111 TYR HA H -24.305 -13.825 -49.065 1.00 . A A . 111 TYR HA 1 1
8 15656 1 1 111 TYR HB2 H -21.552 -13.544 -50.307 1.00 . A A . 111 TYR HB2 1 1
8 15657 1 1 111 TYR HB3 H -23.038 -13.899 -51.177 1.00 . A A . 111 TYR HB3 1 1
8 15658 1 1 111 TYR HD1 H -21.171 -11.292 -49.352 1.00 . A A . 111 TYR HD1 1 1
8 15659 1 1 111 TYR HD2 H -24.608 -12.150 -51.718 1.00 . A A . 111 TYR HD2 1 1
8 15660 1 1 111 TYR HE1 H -21.537 -8.885 -49.680 1.00 . A A . 111 TYR HE1 1 1
8 15661 1 1 111 TYR HE2 H -24.981 -9.742 -52.054 1.00 . A A . 111 TYR HE2 1 1
8 15662 1 1 111 TYR HH H -22.629 -7.377 -51.195 1.00 . A A . 111 TYR HH 1 1
8 15663 1 1 111 TYR N N -22.734 -13.282 -47.847 1.00 . A A . 111 TYR N 1 1
8 15664 1 1 111 TYR O O -23.891 -16.291 -49.124 1.00 . A A . 111 TYR O 1 1
8 15665 1 1 111 TYR OH O -23.482 -7.813 -51.073 1.00 . A A . 111 TYR OH 1 1
8 15666 1 1 112 PRO C C -21.290 -17.787 -47.141 1.00 . A A . 112 PRO C 1 1
8 15667 1 1 112 PRO CA C -21.364 -17.342 -48.610 1.00 . A A . 112 PRO CA 1 1
8 15668 1 1 112 PRO CB C -19.981 -17.393 -49.266 1.00 . A A . 112 PRO CB 1 1
8 15669 1 1 112 PRO CD C -20.481 -15.101 -48.613 1.00 . A A . 112 PRO CD 1 1
8 15670 1 1 112 PRO CG C -19.352 -16.066 -48.941 1.00 . A A . 112 PRO CG 1 1
8 15671 1 1 112 PRO HA H -22.053 -17.972 -49.154 1.00 . A A . 112 PRO HA 1 1
8 15672 1 1 112 PRO HB2 H -19.411 -18.216 -48.854 1.00 . A A . 112 PRO HB2 1 1
8 15673 1 1 112 PRO HB3 H -20.090 -17.525 -50.333 1.00 . A A . 112 PRO HB3 1 1
8 15674 1 1 112 PRO HD2 H -20.375 -14.726 -47.606 1.00 . A A . 112 PRO HD2 1 1
8 15675 1 1 112 PRO HD3 H -20.494 -14.284 -49.321 1.00 . A A . 112 PRO HD3 1 1
8 15676 1 1 112 PRO HG2 H -18.697 -16.174 -48.088 1.00 . A A . 112 PRO HG2 1 1
8 15677 1 1 112 PRO HG3 H -18.792 -15.711 -49.794 1.00 . A A . 112 PRO HG3 1 1
8 15678 1 1 112 PRO N N -21.698 -15.927 -48.739 1.00 . A A . 112 PRO N 1 1
8 15679 1 1 112 PRO O O -20.920 -16.998 -46.273 1.00 . A A . 112 PRO O 1 1
8 15680 1 1 113 PRO C C -20.143 -19.481 -44.880 1.00 . A A . 113 PRO C 1 1
8 15681 1 1 113 PRO CA C -21.550 -19.605 -45.473 1.00 . A A . 113 PRO CA 1 1
8 15682 1 1 113 PRO CB C -21.942 -21.083 -45.650 1.00 . A A . 113 PRO CB 1 1
8 15683 1 1 113 PRO CD C -22.111 -20.067 -47.806 1.00 . A A . 113 PRO CD 1 1
8 15684 1 1 113 PRO CG C -22.727 -21.117 -46.921 1.00 . A A . 113 PRO CG 1 1
8 15685 1 1 113 PRO HA H -22.258 -19.115 -44.817 1.00 . A A . 113 PRO HA 1 1
8 15686 1 1 113 PRO HB2 H -21.052 -21.695 -45.720 1.00 . A A . 113 PRO HB2 1 1
8 15687 1 1 113 PRO HB3 H -22.540 -21.407 -44.809 1.00 . A A . 113 PRO HB3 1 1
8 15688 1 1 113 PRO HD2 H -21.292 -20.482 -48.377 1.00 . A A . 113 PRO HD2 1 1
8 15689 1 1 113 PRO HD3 H -22.855 -19.642 -48.465 1.00 . A A . 113 PRO HD3 1 1
8 15690 1 1 113 PRO HG2 H -22.646 -22.092 -47.379 1.00 . A A . 113 PRO HG2 1 1
8 15691 1 1 113 PRO HG3 H -23.764 -20.879 -46.722 1.00 . A A . 113 PRO HG3 1 1
8 15692 1 1 113 PRO N N -21.624 -19.062 -46.844 1.00 . A A . 113 PRO N 1 1
8 15693 1 1 113 PRO O O -19.959 -19.521 -43.660 1.00 . A A . 113 PRO O 1 1
8 15694 1 1 114 VAL C C -17.577 -17.814 -44.635 1.00 . A A . 114 VAL C 1 1
8 15695 1 1 114 VAL CA C -17.763 -19.157 -45.348 1.00 . A A . 114 VAL CA 1 1
8 15696 1 1 114 VAL CB C -16.807 -19.238 -46.568 1.00 . A A . 114 VAL CB 1 1
8 15697 1 1 114 VAL CG1 C -15.344 -19.125 -46.136 1.00 . A A . 114 VAL CG1 1 1
8 15698 1 1 114 VAL CG2 C -17.046 -20.530 -47.351 1.00 . A A . 114 VAL CG2 1 1
8 15699 1 1 114 VAL H H -19.368 -19.329 -46.711 1.00 . A A . 114 VAL H 1 1
8 15700 1 1 114 VAL HA H -17.516 -19.957 -44.663 1.00 . A A . 114 VAL HA 1 1
8 15701 1 1 114 VAL HB H -17.027 -18.405 -47.224 1.00 . A A . 114 VAL HB 1 1
8 15702 1 1 114 VAL HG11 H -15.183 -18.175 -45.651 1.00 . A A . 114 VAL HG11 1 1
8 15703 1 1 114 VAL HG12 H -14.703 -19.199 -47.003 1.00 . A A . 114 VAL HG12 1 1
8 15704 1 1 114 VAL HG13 H -15.109 -19.925 -45.448 1.00 . A A . 114 VAL HG13 1 1
8 15705 1 1 114 VAL HG21 H -18.080 -20.579 -47.663 1.00 . A A . 114 VAL HG21 1 1
8 15706 1 1 114 VAL HG22 H -16.820 -21.380 -46.724 1.00 . A A . 114 VAL HG22 1 1
8 15707 1 1 114 VAL HG23 H -16.408 -20.549 -48.225 1.00 . A A . 114 VAL HG23 1 1
8 15708 1 1 114 VAL N N -19.154 -19.327 -45.760 1.00 . A A . 114 VAL N 1 1
8 15709 1 1 114 VAL O O -16.713 -17.668 -43.771 1.00 . A A . 114 VAL O 1 1
8 15710 1 1 115 ILE C C -19.675 -15.360 -43.545 1.00 . A A . 115 ILE C 1 1
8 15711 1 1 115 ILE CA C -18.398 -15.524 -44.369 1.00 . A A . 115 ILE CA 1 1
8 15712 1 1 115 ILE CB C -18.294 -14.377 -45.413 1.00 . A A . 115 ILE CB 1 1
8 15713 1 1 115 ILE CD1 C -15.732 -14.520 -45.462 1.00 . A A . 115 ILE CD1 1 1
8 15714 1 1 115 ILE CG1 C -17.019 -14.532 -46.265 1.00 . A A . 115 ILE CG1 1 1
8 15715 1 1 115 ILE CG2 C -18.321 -13.010 -44.721 1.00 . A A . 115 ILE CG2 1 1
8 15716 1 1 115 ILE H H -19.058 -17.012 -45.711 1.00 . A A . 115 ILE H 1 1
8 15717 1 1 115 ILE HA H -17.538 -15.469 -43.712 1.00 . A A . 115 ILE HA 1 1
8 15718 1 1 115 ILE HB H -19.158 -14.435 -46.063 1.00 . A A . 115 ILE HB 1 1
8 15719 1 1 115 ILE HD11 H -15.737 -15.341 -44.761 1.00 . A A . 115 ILE HD11 1 1
8 15720 1 1 115 ILE HD12 H -15.649 -13.587 -44.925 1.00 . A A . 115 ILE HD12 1 1
8 15721 1 1 115 ILE HD13 H -14.890 -14.625 -46.132 1.00 . A A . 115 ILE HD13 1 1
8 15722 1 1 115 ILE HG12 H -17.065 -15.469 -46.799 1.00 . A A . 115 ILE HG12 1 1
8 15723 1 1 115 ILE HG13 H -16.970 -13.724 -46.980 1.00 . A A . 115 ILE HG13 1 1
8 15724 1 1 115 ILE HG21 H -17.528 -12.959 -43.987 1.00 . A A . 115 ILE HG21 1 1
8 15725 1 1 115 ILE HG22 H -19.273 -12.868 -44.232 1.00 . A A . 115 ILE HG22 1 1
8 15726 1 1 115 ILE HG23 H -18.177 -12.229 -45.456 1.00 . A A . 115 ILE HG23 1 1
8 15727 1 1 115 ILE N N -18.404 -16.838 -45.005 1.00 . A A . 115 ILE N 1 1
8 15728 1 1 115 ILE O O -20.740 -15.070 -44.094 1.00 . A A . 115 ILE O 1 1
8 15729 1 1 116 PRO C C -21.524 -14.215 -41.429 1.00 . A A . 116 PRO C 1 1
8 15730 1 1 116 PRO CA C -20.752 -15.534 -41.325 1.00 . A A . 116 PRO CA 1 1
8 15731 1 1 116 PRO CB C -20.138 -15.694 -39.924 1.00 . A A . 116 PRO CB 1 1
8 15732 1 1 116 PRO CD C -18.343 -15.894 -41.484 1.00 . A A . 116 PRO CD 1 1
8 15733 1 1 116 PRO CG C -18.842 -16.394 -40.156 1.00 . A A . 116 PRO CG 1 1
8 15734 1 1 116 PRO HA H -21.423 -16.359 -41.521 1.00 . A A . 116 PRO HA 1 1
8 15735 1 1 116 PRO HB2 H -19.988 -14.720 -39.475 1.00 . A A . 116 PRO HB2 1 1
8 15736 1 1 116 PRO HB3 H -20.800 -16.281 -39.301 1.00 . A A . 116 PRO HB3 1 1
8 15737 1 1 116 PRO HD2 H -17.740 -15.005 -41.353 1.00 . A A . 116 PRO HD2 1 1
8 15738 1 1 116 PRO HD3 H -17.777 -16.662 -41.992 1.00 . A A . 116 PRO HD3 1 1
8 15739 1 1 116 PRO HG2 H -18.141 -16.145 -39.371 1.00 . A A . 116 PRO HG2 1 1
8 15740 1 1 116 PRO HG3 H -19.000 -17.463 -40.193 1.00 . A A . 116 PRO HG3 1 1
8 15741 1 1 116 PRO N N -19.586 -15.581 -42.218 1.00 . A A . 116 PRO N 1 1
8 15742 1 1 116 PRO O O -20.924 -13.147 -41.560 1.00 . A A . 116 PRO O 1 1
8 15743 1 1 117 PRO C C -23.428 -12.199 -40.152 1.00 . A A . 117 PRO C 1 1
8 15744 1 1 117 PRO CA C -23.704 -13.065 -41.383 1.00 . A A . 117 PRO CA 1 1
8 15745 1 1 117 PRO CB C -25.144 -13.612 -41.358 1.00 . A A . 117 PRO CB 1 1
8 15746 1 1 117 PRO CD C -23.679 -15.501 -41.356 1.00 . A A . 117 PRO CD 1 1
8 15747 1 1 117 PRO CG C -25.026 -15.026 -41.830 1.00 . A A . 117 PRO CG 1 1
8 15748 1 1 117 PRO HA H -23.550 -12.477 -42.279 1.00 . A A . 117 PRO HA 1 1
8 15749 1 1 117 PRO HB2 H -25.537 -13.565 -40.351 1.00 . A A . 117 PRO HB2 1 1
8 15750 1 1 117 PRO HB3 H -25.768 -13.028 -42.020 1.00 . A A . 117 PRO HB3 1 1
8 15751 1 1 117 PRO HD2 H -23.746 -15.896 -40.351 1.00 . A A . 117 PRO HD2 1 1
8 15752 1 1 117 PRO HD3 H -23.277 -16.245 -42.030 1.00 . A A . 117 PRO HD3 1 1
8 15753 1 1 117 PRO HG2 H -25.813 -15.627 -41.396 1.00 . A A . 117 PRO HG2 1 1
8 15754 1 1 117 PRO HG3 H -25.078 -15.062 -42.909 1.00 . A A . 117 PRO HG3 1 1
8 15755 1 1 117 PRO N N -22.869 -14.270 -41.385 1.00 . A A . 117 PRO N 1 1
8 15756 1 1 117 PRO O O -23.193 -12.724 -39.058 1.00 . A A . 117 PRO O 1 1
8 15757 1 1 118 LYS C C -21.741 -10.038 -38.758 1.00 . A A . 118 LYS C 1 1
8 15758 1 1 118 LYS CA C -23.177 -9.912 -39.276 1.00 . A A . 118 LYS CA 1 1
8 15759 1 1 118 LYS CB C -24.181 -10.075 -38.125 1.00 . A A . 118 LYS CB 1 1
8 15760 1 1 118 LYS CD C -26.571 -9.913 -37.335 1.00 . A A . 118 LYS CD 1 1
8 15761 1 1 118 LYS CE C -27.988 -9.474 -37.683 1.00 . A A . 118 LYS CE 1 1
8 15762 1 1 118 LYS CG C -25.619 -9.749 -38.515 1.00 . A A . 118 LYS CG 1 1
8 15763 1 1 118 LYS H H -23.669 -10.541 -41.240 1.00 . A A . 118 LYS H 1 1
8 15764 1 1 118 LYS HA H -23.297 -8.925 -39.699 1.00 . A A . 118 LYS HA 1 1
8 15765 1 1 118 LYS HB2 H -24.148 -11.097 -37.774 1.00 . A A . 118 LYS HB2 1 1
8 15766 1 1 118 LYS HB3 H -23.893 -9.418 -37.316 1.00 . A A . 118 LYS HB3 1 1
8 15767 1 1 118 LYS HD2 H -26.591 -10.954 -37.041 1.00 . A A . 118 LYS HD2 1 1
8 15768 1 1 118 LYS HD3 H -26.210 -9.314 -36.509 1.00 . A A . 118 LYS HD3 1 1
8 15769 1 1 118 LYS HE2 H -27.967 -8.440 -37.995 1.00 . A A . 118 LYS HE2 1 1
8 15770 1 1 118 LYS HE3 H -28.354 -10.087 -38.494 1.00 . A A . 118 LYS HE3 1 1
8 15771 1 1 118 LYS HG2 H -25.665 -8.726 -38.864 1.00 . A A . 118 LYS HG2 1 1
8 15772 1 1 118 LYS HG3 H -25.926 -10.415 -39.311 1.00 . A A . 118 LYS HG3 1 1
8 15773 1 1 118 LYS HZ1 H -29.837 -9.202 -36.751 1.00 . A A . 118 LYS HZ1 1 1
8 15774 1 1 118 LYS HZ2 H -28.517 -9.115 -35.692 1.00 . A A . 118 LYS HZ2 1 1
8 15775 1 1 118 LYS HZ3 H -29.034 -10.616 -36.284 1.00 . A A . 118 LYS HZ3 1 1
8 15776 1 1 118 LYS N N -23.453 -10.879 -40.343 1.00 . A A . 118 LYS N 1 1
8 15777 1 1 118 LYS NZ N -28.909 -9.610 -36.521 1.00 . A A . 118 LYS NZ 1 1
8 15778 1 1 118 LYS O O -21.444 -9.659 -37.619 1.00 . A A . 118 LYS O 1 1
8 15779 1 1 119 ALA C C -18.649 -9.430 -39.486 1.00 . A A . 119 ALA C 1 1
8 15780 1 1 119 ALA CA C -19.444 -10.707 -39.228 1.00 . A A . 119 ALA CA 1 1
8 15781 1 1 119 ALA CB C -18.813 -11.876 -39.978 1.00 . A A . 119 ALA CB 1 1
8 15782 1 1 119 ALA H H -21.131 -10.790 -40.515 1.00 . A A . 119 ALA H 1 1
8 15783 1 1 119 ALA HA H -19.410 -10.932 -38.169 1.00 . A A . 119 ALA HA 1 1
8 15784 1 1 119 ALA HB1 H -18.784 -11.655 -41.034 1.00 . A A . 119 ALA HB1 1 1
8 15785 1 1 119 ALA HB2 H -19.401 -12.768 -39.816 1.00 . A A . 119 ALA HB2 1 1
8 15786 1 1 119 ALA HB3 H -17.807 -12.040 -39.617 1.00 . A A . 119 ALA HB3 1 1
8 15787 1 1 119 ALA N N -20.845 -10.538 -39.607 1.00 . A A . 119 ALA N 1 1
8 15788 1 1 119 ALA O O -18.796 -8.792 -40.530 1.00 . A A . 119 ALA O 1 1
8 15789 1 1 120 THR C C -15.616 -8.361 -39.308 1.00 . A A . 120 THR C 1 1
8 15790 1 1 120 THR CA C -16.926 -7.920 -38.651 1.00 . A A . 120 THR CA 1 1
8 15791 1 1 120 THR CB C -16.646 -7.295 -37.263 1.00 . A A . 120 THR CB 1 1
8 15792 1 1 120 THR CG2 C -15.765 -6.052 -37.369 1.00 . A A . 120 THR CG2 1 1
8 15793 1 1 120 THR H H -17.793 -9.590 -37.695 1.00 . A A . 120 THR H 1 1
8 15794 1 1 120 THR HA H -17.411 -7.179 -39.273 1.00 . A A . 120 THR HA 1 1
8 15795 1 1 120 THR HB H -16.139 -8.029 -36.651 1.00 . A A . 120 THR HB 1 1
8 15796 1 1 120 THR HG1 H -18.554 -7.610 -36.850 1.00 . A A . 120 THR HG1 1 1
8 15797 1 1 120 THR HG21 H -14.819 -6.314 -37.823 1.00 . A A . 120 THR HG21 1 1
8 15798 1 1 120 THR HG22 H -15.588 -5.649 -36.382 1.00 . A A . 120 THR HG22 1 1
8 15799 1 1 120 THR HG23 H -16.262 -5.309 -37.976 1.00 . A A . 120 THR HG23 1 1
8 15800 1 1 120 THR N N -17.818 -9.064 -38.520 1.00 . A A . 120 THR N 1 1
8 15801 1 1 120 THR O O -15.107 -9.444 -39.008 1.00 . A A . 120 THR O 1 1
8 15802 1 1 120 THR OG1 O -17.892 -6.947 -36.636 1.00 . A A . 120 THR OG1 1 1
8 15803 1 1 121 LEU C C -12.718 -6.981 -40.631 1.00 . A A . 121 LEU C 1 1
8 15804 1 1 121 LEU CA C -13.887 -7.899 -40.975 1.00 . A A . 121 LEU CA 1 1
8 15805 1 1 121 LEU CB C -14.197 -7.841 -42.488 1.00 . A A . 121 LEU CB 1 1
8 15806 1 1 121 LEU CD1 C -12.806 -9.831 -43.186 1.00 . A A . 121 LEU CD1 1 1
8 15807 1 1 121 LEU CD2 C -15.238 -10.143 -42.631 1.00 . A A . 121 LEU CD2 1 1
8 15808 1 1 121 LEU CG C -14.194 -9.196 -43.223 1.00 . A A . 121 LEU CG 1 1
8 15809 1 1 121 LEU H H -15.473 -6.637 -40.323 1.00 . A A . 121 LEU H 1 1
8 15810 1 1 121 LEU HA H -13.616 -8.914 -40.711 1.00 . A A . 121 LEU HA 1 1
8 15811 1 1 121 LEU HB2 H -15.172 -7.391 -42.617 1.00 . A A . 121 LEU HB2 1 1
8 15812 1 1 121 LEU HB3 H -13.467 -7.202 -42.966 1.00 . A A . 121 LEU HB3 1 1
8 15813 1 1 121 LEU HD11 H -12.515 -10.011 -42.161 1.00 . A A . 121 LEU HD11 1 1
8 15814 1 1 121 LEU HD12 H -12.092 -9.165 -43.649 1.00 . A A . 121 LEU HD12 1 1
8 15815 1 1 121 LEU HD13 H -12.823 -10.768 -43.726 1.00 . A A . 121 LEU HD13 1 1
8 15816 1 1 121 LEU HD21 H -16.217 -9.693 -42.705 1.00 . A A . 121 LEU HD21 1 1
8 15817 1 1 121 LEU HD22 H -15.007 -10.336 -41.594 1.00 . A A . 121 LEU HD22 1 1
8 15818 1 1 121 LEU HD23 H -15.230 -11.073 -43.181 1.00 . A A . 121 LEU HD23 1 1
8 15819 1 1 121 LEU HG H -14.448 -9.030 -44.261 1.00 . A A . 121 LEU HG 1 1
8 15820 1 1 121 LEU N N -15.077 -7.533 -40.199 1.00 . A A . 121 LEU N 1 1
8 15821 1 1 121 LEU O O -12.903 -5.951 -39.992 1.00 . A A . 121 LEU O 1 1
8 15822 1 1 122 VAL C C -9.568 -6.444 -42.180 1.00 . A A . 122 VAL C 1 1
8 15823 1 1 122 VAL CA C -10.328 -6.539 -40.863 1.00 . A A . 122 VAL CA 1 1
8 15824 1 1 122 VAL CB C -9.388 -7.097 -39.761 1.00 . A A . 122 VAL CB 1 1
8 15825 1 1 122 VAL CG1 C -8.100 -6.281 -39.673 1.00 . A A . 122 VAL CG1 1 1
8 15826 1 1 122 VAL CG2 C -10.098 -7.128 -38.407 1.00 . A A . 122 VAL CG2 1 1
8 15827 1 1 122 VAL H H -11.411 -8.253 -41.460 1.00 . A A . 122 VAL H 1 1
8 15828 1 1 122 VAL HA H -10.648 -5.544 -40.571 1.00 . A A . 122 VAL HA 1 1
8 15829 1 1 122 VAL HB H -9.122 -8.112 -40.025 1.00 . A A . 122 VAL HB 1 1
8 15830 1 1 122 VAL HG11 H -8.340 -5.244 -39.487 1.00 . A A . 122 VAL HG11 1 1
8 15831 1 1 122 VAL HG12 H -7.556 -6.364 -40.602 1.00 . A A . 122 VAL HG12 1 1
8 15832 1 1 122 VAL HG13 H -7.488 -6.658 -38.865 1.00 . A A . 122 VAL HG13 1 1
8 15833 1 1 122 VAL HG21 H -10.986 -7.740 -38.480 1.00 . A A . 122 VAL HG21 1 1
8 15834 1 1 122 VAL HG22 H -10.377 -6.124 -38.121 1.00 . A A . 122 VAL HG22 1 1
8 15835 1 1 122 VAL HG23 H -9.437 -7.543 -37.659 1.00 . A A . 122 VAL HG23 1 1
8 15836 1 1 122 VAL N N -11.513 -7.372 -41.035 1.00 . A A . 122 VAL N 1 1
8 15837 1 1 122 VAL O O -9.349 -7.451 -42.854 1.00 . A A . 122 VAL O 1 1
8 15838 1 1 123 PHE C C -7.284 -4.052 -43.538 1.00 . A A . 123 PHE C 1 1
8 15839 1 1 123 PHE CA C -8.431 -5.017 -43.786 1.00 . A A . 123 PHE CA 1 1
8 15840 1 1 123 PHE CB C -9.342 -4.477 -44.902 1.00 . A A . 123 PHE CB 1 1
8 15841 1 1 123 PHE CD1 C -11.452 -5.861 -44.902 1.00 . A A . 123 PHE CD1 1 1
8 15842 1 1 123 PHE CD2 C -9.893 -6.171 -46.682 1.00 . A A . 123 PHE CD2 1 1
8 15843 1 1 123 PHE CE1 C -12.278 -6.821 -45.457 1.00 . A A . 123 PHE CE1 1 1
8 15844 1 1 123 PHE CE2 C -10.717 -7.131 -47.240 1.00 . A A . 123 PHE CE2 1 1
8 15845 1 1 123 PHE CG C -10.250 -5.522 -45.507 1.00 . A A . 123 PHE CG 1 1
8 15846 1 1 123 PHE CZ C -11.910 -7.457 -46.625 1.00 . A A . 123 PHE CZ 1 1
8 15847 1 1 123 PHE H H -9.412 -4.461 -41.997 1.00 . A A . 123 PHE H 1 1
8 15848 1 1 123 PHE HA H -8.022 -5.968 -44.099 1.00 . A A . 123 PHE HA 1 1
8 15849 1 1 123 PHE HB2 H -9.964 -3.687 -44.502 1.00 . A A . 123 PHE HB2 1 1
8 15850 1 1 123 PHE HB3 H -8.726 -4.071 -45.694 1.00 . A A . 123 PHE HB3 1 1
8 15851 1 1 123 PHE HD1 H -11.743 -5.364 -43.987 1.00 . A A . 123 PHE HD1 1 1
8 15852 1 1 123 PHE HD2 H -8.959 -5.918 -47.165 1.00 . A A . 123 PHE HD2 1 1
8 15853 1 1 123 PHE HE1 H -13.212 -7.074 -44.974 1.00 . A A . 123 PHE HE1 1 1
8 15854 1 1 123 PHE HE2 H -10.426 -7.627 -48.155 1.00 . A A . 123 PHE HE2 1 1
8 15855 1 1 123 PHE HZ H -12.556 -8.208 -47.059 1.00 . A A . 123 PHE HZ 1 1
8 15856 1 1 123 PHE N N -9.186 -5.235 -42.560 1.00 . A A . 123 PHE N 1 1
8 15857 1 1 123 PHE O O -7.489 -2.951 -43.018 1.00 . A A . 123 PHE O 1 1
8 15858 1 1 124 GLU C C -4.896 -2.823 -45.168 1.00 . A A . 124 GLU C 1 1
8 15859 1 1 124 GLU CA C -4.926 -3.592 -43.853 1.00 . A A . 124 GLU CA 1 1
8 15860 1 1 124 GLU CB C -3.625 -4.382 -43.633 1.00 . A A . 124 GLU CB 1 1
8 15861 1 1 124 GLU CD C -1.198 -4.328 -42.881 1.00 . A A . 124 GLU CD 1 1
8 15862 1 1 124 GLU CG C -2.430 -3.512 -43.245 1.00 . A A . 124 GLU CG 1 1
8 15863 1 1 124 GLU H H -5.957 -5.404 -44.175 1.00 . A A . 124 GLU H 1 1
8 15864 1 1 124 GLU HA H -5.062 -2.891 -43.037 1.00 . A A . 124 GLU HA 1 1
8 15865 1 1 124 GLU HB2 H -3.788 -5.104 -42.845 1.00 . A A . 124 GLU HB2 1 1
8 15866 1 1 124 GLU HB3 H -3.380 -4.910 -44.544 1.00 . A A . 124 GLU HB3 1 1
8 15867 1 1 124 GLU HG2 H -2.186 -2.864 -44.076 1.00 . A A . 124 GLU HG2 1 1
8 15868 1 1 124 GLU HG3 H -2.704 -2.906 -42.391 1.00 . A A . 124 GLU HG3 1 1
8 15869 1 1 124 GLU N N -6.075 -4.475 -43.882 1.00 . A A . 124 GLU N 1 1
8 15870 1 1 124 GLU O O -4.685 -3.407 -46.239 1.00 . A A . 124 GLU O 1 1
8 15871 1 1 124 GLU OE1 O -1.288 -5.171 -41.960 1.00 . A A . 124 GLU OE1 1 1
8 15872 1 1 124 GLU OE2 O -0.139 -4.142 -43.515 1.00 . A A . 124 GLU OE2 1 1
8 15873 1 1 125 VAL C C -4.016 0.128 -46.475 1.00 . A A . 125 VAL C 1 1
8 15874 1 1 125 VAL CA C -5.297 -0.674 -46.254 1.00 . A A . 125 VAL CA 1 1
8 15875 1 1 125 VAL CB C -6.517 0.281 -46.132 1.00 . A A . 125 VAL CB 1 1
8 15876 1 1 125 VAL CG1 C -7.828 -0.495 -46.255 1.00 . A A . 125 VAL CG1 1 1
8 15877 1 1 125 VAL CG2 C -6.479 1.042 -44.810 1.00 . A A . 125 VAL CG2 1 1
8 15878 1 1 125 VAL H H -5.300 -1.130 -44.192 1.00 . A A . 125 VAL H 1 1
8 15879 1 1 125 VAL HA H -5.458 -1.314 -47.114 1.00 . A A . 125 VAL HA 1 1
8 15880 1 1 125 VAL HB H -6.472 0.999 -46.941 1.00 . A A . 125 VAL HB 1 1
8 15881 1 1 125 VAL HG11 H -8.662 0.190 -46.182 1.00 . A A . 125 VAL HG11 1 1
8 15882 1 1 125 VAL HG12 H -7.893 -1.226 -45.461 1.00 . A A . 125 VAL HG12 1 1
8 15883 1 1 125 VAL HG13 H -7.863 -1.000 -47.210 1.00 . A A . 125 VAL HG13 1 1
8 15884 1 1 125 VAL HG21 H -7.273 1.776 -44.792 1.00 . A A . 125 VAL HG21 1 1
8 15885 1 1 125 VAL HG22 H -5.527 1.540 -44.708 1.00 . A A . 125 VAL HG22 1 1
8 15886 1 1 125 VAL HG23 H -6.612 0.350 -43.991 1.00 . A A . 125 VAL HG23 1 1
8 15887 1 1 125 VAL N N -5.179 -1.529 -45.081 1.00 . A A . 125 VAL N 1 1
8 15888 1 1 125 VAL O O -3.385 0.590 -45.519 1.00 . A A . 125 VAL O 1 1
8 15889 1 1 126 GLU C C -2.646 1.971 -49.215 1.00 . A A . 126 GLU C 1 1
8 15890 1 1 126 GLU CA C -2.390 0.924 -48.131 1.00 . A A . 126 GLU CA 1 1
8 15891 1 1 126 GLU CB C -1.417 -0.146 -48.648 1.00 . A A . 126 GLU CB 1 1
8 15892 1 1 126 GLU CD C 0.855 -0.719 -49.603 1.00 . A A . 126 GLU CD 1 1
8 15893 1 1 126 GLU CG C -0.063 0.390 -49.104 1.00 . A A . 126 GLU CG 1 1
8 15894 1 1 126 GLU H H -4.236 -0.051 -48.447 1.00 . A A . 126 GLU H 1 1
8 15895 1 1 126 GLU HA H -1.962 1.406 -47.261 1.00 . A A . 126 GLU HA 1 1
8 15896 1 1 126 GLU HB2 H -1.245 -0.864 -47.858 1.00 . A A . 126 GLU HB2 1 1
8 15897 1 1 126 GLU HB3 H -1.876 -0.655 -49.485 1.00 . A A . 126 GLU HB3 1 1
8 15898 1 1 126 GLU HG2 H -0.219 1.100 -49.903 1.00 . A A . 126 GLU HG2 1 1
8 15899 1 1 126 GLU HG3 H 0.412 0.887 -48.268 1.00 . A A . 126 GLU HG3 1 1
8 15900 1 1 126 GLU N N -3.644 0.281 -47.742 1.00 . A A . 126 GLU N 1 1
8 15901 1 1 126 GLU O O -3.246 1.663 -50.247 1.00 . A A . 126 GLU O 1 1
8 15902 1 1 126 GLU OE1 O 0.638 -1.218 -50.728 1.00 . A A . 126 GLU OE1 1 1
8 15903 1 1 126 GLU OE2 O 1.780 -1.113 -48.866 1.00 . A A . 126 GLU OE2 1 1
8 15904 1 1 127 LEU C C -1.070 4.502 -50.712 1.00 . A A . 127 LEU C 1 1
8 15905 1 1 127 LEU CA C -2.372 4.291 -49.933 1.00 . A A . 127 LEU CA 1 1
8 15906 1 1 127 LEU CB C -2.786 5.584 -49.197 1.00 . A A . 127 LEU CB 1 1
8 15907 1 1 127 LEU CD1 C -2.359 7.297 -51.030 1.00 . A A . 127 LEU CD1 1 1
8 15908 1 1 127 LEU CD2 C -4.614 6.231 -50.820 1.00 . A A . 127 LEU CD2 1 1
8 15909 1 1 127 LEU CG C -3.383 6.720 -50.062 1.00 . A A . 127 LEU CG 1 1
8 15910 1 1 127 LEU H H -1.755 3.385 -48.119 1.00 . A A . 127 LEU H 1 1
8 15911 1 1 127 LEU HA H -3.155 4.012 -50.628 1.00 . A A . 127 LEU HA 1 1
8 15912 1 1 127 LEU HB2 H -3.517 5.318 -48.447 1.00 . A A . 127 LEU HB2 1 1
8 15913 1 1 127 LEU HB3 H -1.914 5.974 -48.689 1.00 . A A . 127 LEU HB3 1 1
8 15914 1 1 127 LEU HD11 H -2.787 8.146 -51.545 1.00 . A A . 127 LEU HD11 1 1
8 15915 1 1 127 LEU HD12 H -2.078 6.545 -51.753 1.00 . A A . 127 LEU HD12 1 1
8 15916 1 1 127 LEU HD13 H -1.485 7.614 -50.484 1.00 . A A . 127 LEU HD13 1 1
8 15917 1 1 127 LEU HD21 H -5.353 5.876 -50.117 1.00 . A A . 127 LEU HD21 1 1
8 15918 1 1 127 LEU HD22 H -4.335 5.427 -51.486 1.00 . A A . 127 LEU HD22 1 1
8 15919 1 1 127 LEU HD23 H -5.029 7.047 -51.395 1.00 . A A . 127 LEU HD23 1 1
8 15920 1 1 127 LEU HG H -3.699 7.523 -49.408 1.00 . A A . 127 LEU HG 1 1
8 15921 1 1 127 LEU N N -2.204 3.201 -48.974 1.00 . A A . 127 LEU N 1 1
8 15922 1 1 127 LEU O O -0.083 5.013 -50.169 1.00 . A A . 127 LEU O 1 1
8 15923 1 1 128 LEU C C 0.123 5.654 -53.472 1.00 . A A . 128 LEU C 1 1
8 15924 1 1 128 LEU CA C 0.098 4.265 -52.847 1.00 . A A . 128 LEU CA 1 1
8 15925 1 1 128 LEU CB C 0.123 3.193 -53.954 1.00 . A A . 128 LEU CB 1 1
8 15926 1 1 128 LEU CD1 C 1.643 1.637 -52.666 1.00 . A A . 128 LEU CD1 1 1
8 15927 1 1 128 LEU CD2 C -0.839 1.214 -52.709 1.00 . A A . 128 LEU CD2 1 1
8 15928 1 1 128 LEU CG C 0.360 1.743 -53.490 1.00 . A A . 128 LEU CG 1 1
8 15929 1 1 128 LEU H H -1.895 3.722 -52.359 1.00 . A A . 128 LEU H 1 1
8 15930 1 1 128 LEU HA H 0.980 4.149 -52.229 1.00 . A A . 128 LEU HA 1 1
8 15931 1 1 128 LEU HB2 H -0.821 3.229 -54.480 1.00 . A A . 128 LEU HB2 1 1
8 15932 1 1 128 LEU HB3 H 0.907 3.450 -54.654 1.00 . A A . 128 LEU HB3 1 1
8 15933 1 1 128 LEU HD11 H 1.792 0.612 -52.358 1.00 . A A . 128 LEU HD11 1 1
8 15934 1 1 128 LEU HD12 H 1.564 2.267 -51.791 1.00 . A A . 128 LEU HD12 1 1
8 15935 1 1 128 LEU HD13 H 2.484 1.959 -53.264 1.00 . A A . 128 LEU HD13 1 1
8 15936 1 1 128 LEU HD21 H -0.649 0.197 -52.398 1.00 . A A . 128 LEU HD21 1 1
8 15937 1 1 128 LEU HD22 H -1.717 1.237 -53.338 1.00 . A A . 128 LEU HD22 1 1
8 15938 1 1 128 LEU HD23 H -1.005 1.831 -51.838 1.00 . A A . 128 LEU HD23 1 1
8 15939 1 1 128 LEU HG H 0.486 1.116 -54.363 1.00 . A A . 128 LEU HG 1 1
8 15940 1 1 128 LEU N N -1.075 4.113 -51.986 1.00 . A A . 128 LEU N 1 1
8 15941 1 1 128 LEU O O 1.170 6.301 -53.531 1.00 . A A . 128 LEU O 1 1
8 15942 1 1 129 ALA C C -2.575 7.948 -54.468 1.00 . A A . 129 ALA C 1 1
8 15943 1 1 129 ALA CA C -1.146 7.429 -54.565 1.00 . A A . 129 ALA CA 1 1
8 15944 1 1 129 ALA CB C -0.697 7.361 -56.023 1.00 . A A . 129 ALA CB 1 1
8 15945 1 1 129 ALA H H -1.850 5.556 -53.842 1.00 . A A . 129 ALA H 1 1
8 15946 1 1 129 ALA HA H -0.491 8.112 -54.037 1.00 . A A . 129 ALA HA 1 1
8 15947 1 1 129 ALA HB1 H 0.332 7.032 -56.067 1.00 . A A . 129 ALA HB1 1 1
8 15948 1 1 129 ALA HB2 H -0.779 8.340 -56.474 1.00 . A A . 129 ALA HB2 1 1
8 15949 1 1 129 ALA HB3 H -1.320 6.663 -56.561 1.00 . A A . 129 ALA HB3 1 1
8 15950 1 1 129 ALA N N -1.038 6.114 -53.933 1.00 . A A . 129 ALA N 1 1
8 15951 1 1 129 ALA O O -3.477 7.208 -54.077 1.00 . A A . 129 ALA O 1 1
8 15952 1 1 130 VAL C C -4.370 10.461 -56.170 1.00 . A A . 130 VAL C 1 1
8 15953 1 1 130 VAL CA C -4.101 9.825 -54.802 1.00 . A A . 130 VAL CA 1 1
8 15954 1 1 130 VAL CB C -4.249 10.893 -53.677 1.00 . A A . 130 VAL CB 1 1
8 15955 1 1 130 VAL CG1 C -5.690 11.405 -53.592 1.00 . A A . 130 VAL CG1 1 1
8 15956 1 1 130 VAL CG2 C -3.790 10.345 -52.325 1.00 . A A . 130 VAL CG2 1 1
8 15957 1 1 130 VAL H H -2.007 9.762 -55.085 1.00 . A A . 130 VAL H 1 1
8 15958 1 1 130 VAL HA H -4.829 9.040 -54.632 1.00 . A A . 130 VAL HA 1 1
8 15959 1 1 130 VAL HB H -3.614 11.733 -53.929 1.00 . A A . 130 VAL HB 1 1
8 15960 1 1 130 VAL HG11 H -5.772 12.124 -52.789 1.00 . A A . 130 VAL HG11 1 1
8 15961 1 1 130 VAL HG12 H -6.358 10.578 -53.406 1.00 . A A . 130 VAL HG12 1 1
8 15962 1 1 130 VAL HG13 H -5.959 11.880 -54.526 1.00 . A A . 130 VAL HG13 1 1
8 15963 1 1 130 VAL HG21 H -3.944 11.091 -51.559 1.00 . A A . 130 VAL HG21 1 1
8 15964 1 1 130 VAL HG22 H -2.739 10.096 -52.375 1.00 . A A . 130 VAL HG22 1 1
8 15965 1 1 130 VAL HG23 H -4.355 9.457 -52.081 1.00 . A A . 130 VAL HG23 1 1
8 15966 1 1 130 VAL N N -2.772 9.218 -54.806 1.00 . A A . 130 VAL N 1 1
8 15967 1 1 130 VAL O O -4.128 11.680 -56.331 1.00 . A A . 130 VAL O 1 1
8 15968 1 1 130 VAL OXT O -4.786 9.731 -57.093 1.00 . A A . 130 VAL OXT 1 1
9 15969 1 1 1 MET C C 19.791 -14.046 -35.319 1.00 . A A . 1 MET C 1 1
9 15970 1 1 1 MET CA C 20.763 -15.222 -35.320 1.00 . A A . 1 MET CA 1 1
9 15971 1 1 1 MET CB C 22.222 -14.736 -35.238 1.00 . A A . 1 MET CB 1 1
9 15972 1 1 1 MET CE C 22.996 -11.575 -35.434 1.00 . A A . 1 MET CE 1 1
9 15973 1 1 1 MET CG C 22.544 -13.903 -33.998 1.00 . A A . 1 MET CG 1 1
9 15974 1 1 1 MET H1 H 19.597 -16.409 -36.566 1.00 . A A . 1 MET H1 1 1
9 15975 1 1 1 MET H2 H 21.232 -16.832 -36.549 1.00 . A A . 1 MET H2 1 1
9 15976 1 1 1 MET H3 H 20.724 -15.455 -37.385 1.00 . A A . 1 MET H3 1 1
9 15977 1 1 1 MET HA H 20.552 -15.847 -34.461 1.00 . A A . 1 MET HA 1 1
9 15978 1 1 1 MET HB2 H 22.872 -15.599 -35.240 1.00 . A A . 1 MET HB2 1 1
9 15979 1 1 1 MET HB3 H 22.438 -14.138 -36.111 1.00 . A A . 1 MET HB3 1 1
9 15980 1 1 1 MET HE1 H 24.033 -11.671 -35.152 1.00 . A A . 1 MET HE1 1 1
9 15981 1 1 1 MET HE2 H 22.765 -10.535 -35.610 1.00 . A A . 1 MET HE2 1 1
9 15982 1 1 1 MET HE3 H 22.813 -12.142 -36.334 1.00 . A A . 1 MET HE3 1 1
9 15983 1 1 1 MET HG2 H 22.079 -14.365 -33.140 1.00 . A A . 1 MET HG2 1 1
9 15984 1 1 1 MET HG3 H 23.616 -13.889 -33.857 1.00 . A A . 1 MET HG3 1 1
9 15985 1 1 1 MET N N 20.568 -16.037 -36.539 1.00 . A A . 1 MET N 1 1
9 15986 1 1 1 MET O O 19.960 -13.083 -36.071 1.00 . A A . 1 MET O 1 1
9 15987 1 1 1 MET SD S 21.956 -12.202 -34.113 1.00 . A A . 1 MET SD 1 1
9 15988 1 1 2 ALA C C 17.192 -13.053 -32.959 1.00 . A A . 2 ALA C 1 1
9 15989 1 1 2 ALA CA C 17.725 -13.120 -34.388 1.00 . A A . 2 ALA CA 1 1
9 15990 1 1 2 ALA CB C 16.594 -13.407 -35.373 1.00 . A A . 2 ALA CB 1 1
9 15991 1 1 2 ALA H H 18.690 -14.938 -33.907 1.00 . A A . 2 ALA H 1 1
9 15992 1 1 2 ALA HA H 18.170 -12.167 -34.647 1.00 . A A . 2 ALA HA 1 1
9 15993 1 1 2 ALA HB1 H 16.994 -13.467 -36.374 1.00 . A A . 2 ALA HB1 1 1
9 15994 1 1 2 ALA HB2 H 15.865 -12.611 -35.326 1.00 . A A . 2 ALA HB2 1 1
9 15995 1 1 2 ALA HB3 H 16.119 -14.345 -35.119 1.00 . A A . 2 ALA HB3 1 1
9 15996 1 1 2 ALA N N 18.758 -14.147 -34.487 1.00 . A A . 2 ALA N 1 1
9 15997 1 1 2 ALA O O 17.520 -13.906 -32.131 1.00 . A A . 2 ALA O 1 1
9 15998 1 1 3 HIS C C 14.288 -12.052 -31.374 1.00 . A A . 3 HIS C 1 1
9 15999 1 1 3 HIS CA C 15.801 -11.869 -31.337 1.00 . A A . 3 HIS CA 1 1
9 16000 1 1 3 HIS CB C 16.156 -10.488 -30.768 1.00 . A A . 3 HIS CB 1 1
9 16001 1 1 3 HIS CD2 C 18.646 -9.893 -31.208 1.00 . A A . 3 HIS CD2 1 1
9 16002 1 1 3 HIS CE1 C 19.448 -10.415 -29.239 1.00 . A A . 3 HIS CE1 1 1
9 16003 1 1 3 HIS CG C 17.611 -10.329 -30.450 1.00 . A A . 3 HIS CG 1 1
9 16004 1 1 3 HIS H H 16.138 -11.405 -33.378 1.00 . A A . 3 HIS H 1 1
9 16005 1 1 3 HIS HA H 16.222 -12.629 -30.691 1.00 . A A . 3 HIS HA 1 1
9 16006 1 1 3 HIS HB2 H 15.890 -9.727 -31.489 1.00 . A A . 3 HIS HB2 1 1
9 16007 1 1 3 HIS HB3 H 15.596 -10.323 -29.857 1.00 . A A . 3 HIS HB3 1 1
9 16008 1 1 3 HIS HD1 H 17.651 -11.002 -28.452 1.00 . A A . 3 HIS HD1 1 1
9 16009 1 1 3 HIS HD2 H 18.592 -9.558 -32.234 1.00 . A A . 3 HIS HD2 1 1
9 16010 1 1 3 HIS HE1 H 20.128 -10.574 -28.414 1.00 . A A . 3 HIS HE1 1 1
9 16011 1 1 3 HIS HE2 H 20.694 -9.849 -30.759 1.00 . A A . 3 HIS HE2 1 1
9 16012 1 1 3 HIS N N 16.375 -12.045 -32.671 1.00 . A A . 3 HIS N 1 1
9 16013 1 1 3 HIS ND1 N 18.150 -10.649 -29.223 1.00 . A A . 3 HIS ND1 1 1
9 16014 1 1 3 HIS NE2 N 19.775 -9.957 -30.431 1.00 . A A . 3 HIS NE2 1 1
9 16015 1 1 3 HIS O O 13.610 -11.535 -32.266 1.00 . A A . 3 HIS O 1 1
9 16016 1 1 4 HIS C C 11.662 -11.919 -29.545 1.00 . A A . 4 HIS C 1 1
9 16017 1 1 4 HIS CA C 12.330 -13.052 -30.317 1.00 . A A . 4 HIS CA 1 1
9 16018 1 1 4 HIS CB C 12.051 -14.400 -29.623 1.00 . A A . 4 HIS CB 1 1
9 16019 1 1 4 HIS CD2 C 13.777 -15.663 -31.115 1.00 . A A . 4 HIS CD2 1 1
9 16020 1 1 4 HIS CE1 C 13.147 -17.709 -30.658 1.00 . A A . 4 HIS CE1 1 1
9 16021 1 1 4 HIS CG C 12.732 -15.584 -30.253 1.00 . A A . 4 HIS CG 1 1
9 16022 1 1 4 HIS H H 14.354 -13.147 -29.700 1.00 . A A . 4 HIS H 1 1
9 16023 1 1 4 HIS HA H 11.927 -13.079 -31.322 1.00 . A A . 4 HIS HA 1 1
9 16024 1 1 4 HIS HB2 H 12.384 -14.341 -28.597 1.00 . A A . 4 HIS HB2 1 1
9 16025 1 1 4 HIS HB3 H 10.986 -14.587 -29.635 1.00 . A A . 4 HIS HB3 1 1
9 16026 1 1 4 HIS HD1 H 11.638 -17.164 -29.386 1.00 . A A . 4 HIS HD1 1 1
9 16027 1 1 4 HIS HD2 H 14.325 -14.832 -31.538 1.00 . A A . 4 HIS HD2 1 1
9 16028 1 1 4 HIS HE1 H 13.088 -18.788 -30.643 1.00 . A A . 4 HIS HE1 1 1
9 16029 1 1 4 HIS HE2 H 14.668 -17.356 -31.978 1.00 . A A . 4 HIS HE2 1 1
9 16030 1 1 4 HIS N N 13.762 -12.790 -30.401 1.00 . A A . 4 HIS N 1 1
9 16031 1 1 4 HIS ND1 N 12.363 -16.884 -29.988 1.00 . A A . 4 HIS ND1 1 1
9 16032 1 1 4 HIS NE2 N 14.010 -16.994 -31.347 1.00 . A A . 4 HIS NE2 1 1
9 16033 1 1 4 HIS O O 11.345 -12.058 -28.361 1.00 . A A . 4 HIS O 1 1
9 16034 1 1 5 HIS C C 9.527 -9.277 -30.032 1.00 . A A . 5 HIS C 1 1
9 16035 1 1 5 HIS CA C 10.947 -9.590 -29.551 1.00 . A A . 5 HIS CA 1 1
9 16036 1 1 5 HIS CB C 11.883 -8.384 -29.764 1.00 . A A . 5 HIS CB 1 1
9 16037 1 1 5 HIS CD2 C 12.526 -8.371 -32.280 1.00 . A A . 5 HIS CD2 1 1
9 16038 1 1 5 HIS CE1 C 11.555 -6.489 -32.842 1.00 . A A . 5 HIS CE1 1 1
9 16039 1 1 5 HIS CG C 11.932 -7.871 -31.170 1.00 . A A . 5 HIS CG 1 1
9 16040 1 1 5 HIS H H 11.715 -10.744 -31.162 1.00 . A A . 5 HIS H 1 1
9 16041 1 1 5 HIS HA H 10.899 -9.799 -28.490 1.00 . A A . 5 HIS HA 1 1
9 16042 1 1 5 HIS HB2 H 11.557 -7.571 -29.131 1.00 . A A . 5 HIS HB2 1 1
9 16043 1 1 5 HIS HB3 H 12.888 -8.668 -29.479 1.00 . A A . 5 HIS HB3 1 1
9 16044 1 1 5 HIS HD1 H 10.829 -6.085 -30.971 1.00 . A A . 5 HIS HD1 1 1
9 16045 1 1 5 HIS HD2 H 13.089 -9.290 -32.346 1.00 . A A . 5 HIS HD2 1 1
9 16046 1 1 5 HIS HE1 H 11.207 -5.645 -33.418 1.00 . A A . 5 HIS HE1 1 1
9 16047 1 1 5 HIS HE2 H 12.694 -7.525 -34.194 1.00 . A A . 5 HIS HE2 1 1
9 16048 1 1 5 HIS N N 11.482 -10.783 -30.210 1.00 . A A . 5 HIS N 1 1
9 16049 1 1 5 HIS ND1 N 11.335 -6.691 -31.558 1.00 . A A . 5 HIS ND1 1 1
9 16050 1 1 5 HIS NE2 N 12.274 -7.494 -33.303 1.00 . A A . 5 HIS NE2 1 1
9 16051 1 1 5 HIS O O 9.069 -8.138 -29.939 1.00 . A A . 5 HIS O 1 1
9 16052 1 1 6 HIS C C 6.596 -10.449 -29.584 1.00 . A A . 6 HIS C 1 1
9 16053 1 1 6 HIS CA C 7.401 -10.158 -30.851 1.00 . A A . 6 HIS CA 1 1
9 16054 1 1 6 HIS CB C 6.994 -11.103 -31.991 1.00 . A A . 6 HIS CB 1 1
9 16055 1 1 6 HIS CD2 C 4.846 -9.784 -32.620 1.00 . A A . 6 HIS CD2 1 1
9 16056 1 1 6 HIS CE1 C 3.596 -11.474 -33.225 1.00 . A A . 6 HIS CE1 1 1
9 16057 1 1 6 HIS CG C 5.581 -10.910 -32.462 1.00 . A A . 6 HIS CG 1 1
9 16058 1 1 6 HIS H H 9.272 -11.156 -30.694 1.00 . A A . 6 HIS H 1 1
9 16059 1 1 6 HIS HA H 7.219 -9.135 -31.153 1.00 . A A . 6 HIS HA 1 1
9 16060 1 1 6 HIS HB2 H 7.648 -10.938 -32.836 1.00 . A A . 6 HIS HB2 1 1
9 16061 1 1 6 HIS HB3 H 7.099 -12.126 -31.659 1.00 . A A . 6 HIS HB3 1 1
9 16062 1 1 6 HIS HD1 H 5.020 -12.903 -32.860 1.00 . A A . 6 HIS HD1 1 1
9 16063 1 1 6 HIS HD2 H 5.168 -8.775 -32.409 1.00 . A A . 6 HIS HD2 1 1
9 16064 1 1 6 HIS HE1 H 2.761 -12.061 -33.578 1.00 . A A . 6 HIS HE1 1 1
9 16065 1 1 6 HIS HE2 H 2.816 -9.587 -33.108 1.00 . A A . 6 HIS HE2 1 1
9 16066 1 1 6 HIS N N 8.827 -10.294 -30.537 1.00 . A A . 6 HIS N 1 1
9 16067 1 1 6 HIS ND1 N 4.767 -11.950 -32.850 1.00 . A A . 6 HIS ND1 1 1
9 16068 1 1 6 HIS NE2 N 3.614 -10.162 -33.092 1.00 . A A . 6 HIS NE2 1 1
9 16069 1 1 6 HIS O O 5.457 -10.009 -29.430 1.00 . A A . 6 HIS O 1 1
9 16070 1 1 7 HIS C C 5.531 -12.208 -27.119 1.00 . A A . 7 HIS C 1 1
9 16071 1 1 7 HIS CA C 6.808 -11.377 -27.307 1.00 . A A . 7 HIS CA 1 1
9 16072 1 1 7 HIS CB C 6.663 -9.995 -26.643 1.00 . A A . 7 HIS CB 1 1
9 16073 1 1 7 HIS CD2 C 7.611 -10.731 -24.347 1.00 . A A . 7 HIS CD2 1 1
9 16074 1 1 7 HIS CE1 C 6.300 -9.554 -23.054 1.00 . A A . 7 HIS CE1 1 1
9 16075 1 1 7 HIS CG C 6.766 -10.040 -25.148 1.00 . A A . 7 HIS CG 1 1
9 16076 1 1 7 HIS H H 7.986 -11.757 -29.018 1.00 . A A . 7 HIS H 1 1
9 16077 1 1 7 HIS HA H 7.610 -11.901 -26.808 1.00 . A A . 7 HIS HA 1 1
9 16078 1 1 7 HIS HB2 H 7.442 -9.343 -27.009 1.00 . A A . 7 HIS HB2 1 1
9 16079 1 1 7 HIS HB3 H 5.700 -9.575 -26.898 1.00 . A A . 7 HIS HB3 1 1
9 16080 1 1 7 HIS HD1 H 5.237 -8.703 -24.583 1.00 . A A . 7 HIS HD1 1 1
9 16081 1 1 7 HIS HD2 H 8.388 -11.411 -24.669 1.00 . A A . 7 HIS HD2 1 1
9 16082 1 1 7 HIS HE1 H 5.835 -9.127 -22.179 1.00 . A A . 7 HIS HE1 1 1
9 16083 1 1 7 HIS HE2 H 7.640 -10.880 -22.258 1.00 . A A . 7 HIS HE2 1 1
9 16084 1 1 7 HIS N N 7.214 -11.238 -28.708 1.00 . A A . 7 HIS N 1 1
9 16085 1 1 7 HIS ND1 N 5.957 -9.313 -24.305 1.00 . A A . 7 HIS ND1 1 1
9 16086 1 1 7 HIS NE2 N 7.300 -10.411 -23.053 1.00 . A A . 7 HIS NE2 1 1
9 16087 1 1 7 HIS O O 5.014 -12.304 -26.002 1.00 . A A . 7 HIS O 1 1
9 16088 1 1 8 HIS C C 4.466 -15.113 -27.540 1.00 . A A . 8 HIS C 1 1
9 16089 1 1 8 HIS CA C 3.919 -13.773 -28.030 1.00 . A A . 8 HIS CA 1 1
9 16090 1 1 8 HIS CB C 3.113 -13.945 -29.332 1.00 . A A . 8 HIS CB 1 1
9 16091 1 1 8 HIS CD2 C 0.986 -12.732 -28.439 1.00 . A A . 8 HIS CD2 1 1
9 16092 1 1 8 HIS CE1 C 0.294 -11.869 -30.326 1.00 . A A . 8 HIS CE1 1 1
9 16093 1 1 8 HIS CG C 1.874 -13.092 -29.401 1.00 . A A . 8 HIS CG 1 1
9 16094 1 1 8 HIS H H 5.397 -12.649 -29.072 1.00 . A A . 8 HIS H 1 1
9 16095 1 1 8 HIS HA H 3.260 -13.379 -27.264 1.00 . A A . 8 HIS HA 1 1
9 16096 1 1 8 HIS HB2 H 3.739 -13.681 -30.172 1.00 . A A . 8 HIS HB2 1 1
9 16097 1 1 8 HIS HB3 H 2.810 -14.976 -29.431 1.00 . A A . 8 HIS HB3 1 1
9 16098 1 1 8 HIS HD1 H 1.817 -12.633 -31.454 1.00 . A A . 8 HIS HD1 1 1
9 16099 1 1 8 HIS HD2 H 1.035 -12.994 -27.392 1.00 . A A . 8 HIS HD2 1 1
9 16100 1 1 8 HIS HE1 H -0.290 -11.330 -31.056 1.00 . A A . 8 HIS HE1 1 1
9 16101 1 1 8 HIS HE2 H -0.868 -11.777 -28.649 1.00 . A A . 8 HIS HE2 1 1
9 16102 1 1 8 HIS N N 5.023 -12.825 -28.182 1.00 . A A . 8 HIS N 1 1
9 16103 1 1 8 HIS ND1 N 1.407 -12.535 -30.569 1.00 . A A . 8 HIS ND1 1 1
9 16104 1 1 8 HIS NE2 N 0.014 -11.973 -29.041 1.00 . A A . 8 HIS NE2 1 1
9 16105 1 1 8 HIS O O 4.835 -15.979 -28.335 1.00 . A A . 8 HIS O 1 1
9 16106 1 1 9 MET C C 4.399 -17.703 -25.997 1.00 . A A . 9 MET C 1 1
9 16107 1 1 9 MET CA C 5.108 -16.422 -25.555 1.00 . A A . 9 MET CA 1 1
9 16108 1 1 9 MET CB C 4.995 -16.266 -24.030 1.00 . A A . 9 MET CB 1 1
9 16109 1 1 9 MET CE C 6.008 -15.727 -21.076 1.00 . A A . 9 MET CE 1 1
9 16110 1 1 9 MET CG C 5.595 -17.424 -23.239 1.00 . A A . 9 MET CG 1 1
9 16111 1 1 9 MET H H 4.228 -14.500 -25.656 1.00 . A A . 9 MET H 1 1
9 16112 1 1 9 MET HA H 6.152 -16.490 -25.824 1.00 . A A . 9 MET HA 1 1
9 16113 1 1 9 MET HB2 H 5.503 -15.359 -23.734 1.00 . A A . 9 MET HB2 1 1
9 16114 1 1 9 MET HB3 H 3.951 -16.182 -23.767 1.00 . A A . 9 MET HB3 1 1
9 16115 1 1 9 MET HE1 H 5.523 -14.944 -21.640 1.00 . A A . 9 MET HE1 1 1
9 16116 1 1 9 MET HE2 H 7.057 -15.755 -21.328 1.00 . A A . 9 MET HE2 1 1
9 16117 1 1 9 MET HE3 H 5.899 -15.529 -20.020 1.00 . A A . 9 MET HE3 1 1
9 16118 1 1 9 MET HG2 H 5.180 -18.350 -23.608 1.00 . A A . 9 MET HG2 1 1
9 16119 1 1 9 MET HG3 H 6.666 -17.428 -23.386 1.00 . A A . 9 MET HG3 1 1
9 16120 1 1 9 MET N N 4.547 -15.240 -26.215 1.00 . A A . 9 MET N 1 1
9 16121 1 1 9 MET O O 5.013 -18.596 -26.585 1.00 . A A . 9 MET O 1 1
9 16122 1 1 9 MET SD S 5.255 -17.306 -21.469 1.00 . A A . 9 MET SD 1 1
9 16123 1 1 10 GLY C C 0.874 -18.792 -25.727 1.00 . A A . 10 GLY C 1 1
9 16124 1 1 10 GLY CA C 2.337 -18.959 -26.065 1.00 . A A . 10 GLY CA 1 1
9 16125 1 1 10 GLY H H 2.667 -17.031 -25.265 1.00 . A A . 10 GLY H 1 1
9 16126 1 1 10 GLY HA2 H 2.436 -19.141 -27.126 1.00 . A A . 10 GLY HA2 1 1
9 16127 1 1 10 GLY HA3 H 2.728 -19.809 -25.524 1.00 . A A . 10 GLY HA3 1 1
9 16128 1 1 10 GLY N N 3.106 -17.781 -25.714 1.00 . A A . 10 GLY N 1 1
9 16129 1 1 10 GLY O O 0.002 -19.115 -26.534 1.00 . A A . 10 GLY O 1 1
9 16130 1 1 11 THR C C -0.807 -16.709 -23.310 1.00 . A A . 11 THR C 1 1
9 16131 1 1 11 THR CA C -0.754 -18.019 -24.095 1.00 . A A . 11 THR CA 1 1
9 16132 1 1 11 THR CB C -1.313 -19.181 -23.237 1.00 . A A . 11 THR CB 1 1
9 16133 1 1 11 THR CG2 C -0.445 -19.428 -22.009 1.00 . A A . 11 THR CG2 1 1
9 16134 1 1 11 THR H H 1.345 -18.091 -23.913 1.00 . A A . 11 THR H 1 1
9 16135 1 1 11 THR HA H -1.376 -17.921 -24.979 1.00 . A A . 11 THR HA 1 1
9 16136 1 1 11 THR HB H -1.315 -20.080 -23.840 1.00 . A A . 11 THR HB 1 1
9 16137 1 1 11 THR HG1 H -3.254 -19.014 -23.580 1.00 . A A . 11 THR HG1 1 1
9 16138 1 1 11 THR HG21 H -0.857 -20.245 -21.434 1.00 . A A . 11 THR HG21 1 1
9 16139 1 1 11 THR HG22 H -0.418 -18.538 -21.398 1.00 . A A . 11 THR HG22 1 1
9 16140 1 1 11 THR HG23 H 0.559 -19.681 -22.320 1.00 . A A . 11 THR HG23 1 1
9 16141 1 1 11 THR N N 0.605 -18.285 -24.530 1.00 . A A . 11 THR N 1 1
9 16142 1 1 11 THR O O 0.071 -16.425 -22.491 1.00 . A A . 11 THR O 1 1
9 16143 1 1 11 THR OG1 O -2.662 -18.904 -22.826 1.00 . A A . 11 THR OG1 1 1
9 16144 1 1 12 LEU C C -3.446 -14.146 -23.223 1.00 . A A . 12 LEU C 1 1
9 16145 1 1 12 LEU CA C -2.031 -14.626 -22.933 1.00 . A A . 12 LEU CA 1 1
9 16146 1 1 12 LEU CB C -1.002 -13.587 -23.419 1.00 . A A . 12 LEU CB 1 1
9 16147 1 1 12 LEU CD1 C -0.837 -12.315 -21.245 1.00 . A A . 12 LEU CD1 1 1
9 16148 1 1 12 LEU CD2 C -0.087 -11.236 -23.390 1.00 . A A . 12 LEU CD2 1 1
9 16149 1 1 12 LEU CG C -1.082 -12.204 -22.748 1.00 . A A . 12 LEU CG 1 1
9 16150 1 1 12 LEU H H -2.462 -16.188 -24.288 1.00 . A A . 12 LEU H 1 1
9 16151 1 1 12 LEU HA H -1.918 -14.776 -21.868 1.00 . A A . 12 LEU HA 1 1
9 16152 1 1 12 LEU HB2 H -0.012 -13.989 -23.247 1.00 . A A . 12 LEU HB2 1 1
9 16153 1 1 12 LEU HB3 H -1.134 -13.454 -24.483 1.00 . A A . 12 LEU HB3 1 1
9 16154 1 1 12 LEU HD11 H 0.145 -12.732 -21.069 1.00 . A A . 12 LEU HD11 1 1
9 16155 1 1 12 LEU HD12 H -1.585 -12.957 -20.805 1.00 . A A . 12 LEU HD12 1 1
9 16156 1 1 12 LEU HD13 H -0.896 -11.335 -20.797 1.00 . A A . 12 LEU HD13 1 1
9 16157 1 1 12 LEU HD21 H -0.310 -11.136 -24.441 1.00 . A A . 12 LEU HD21 1 1
9 16158 1 1 12 LEU HD22 H 0.917 -11.619 -23.270 1.00 . A A . 12 LEU HD22 1 1
9 16159 1 1 12 LEU HD23 H -0.163 -10.270 -22.913 1.00 . A A . 12 LEU HD23 1 1
9 16160 1 1 12 LEU HG H -2.076 -11.801 -22.889 1.00 . A A . 12 LEU HG 1 1
9 16161 1 1 12 LEU N N -1.823 -15.907 -23.600 1.00 . A A . 12 LEU N 1 1
9 16162 1 1 12 LEU O O -4.204 -13.798 -22.316 1.00 . A A . 12 LEU O 1 1
9 16163 1 1 13 GLU C C -6.063 -14.998 -24.889 1.00 . A A . 13 GLU C 1 1
9 16164 1 1 13 GLU CA C -5.132 -13.784 -24.955 1.00 . A A . 13 GLU CA 1 1
9 16165 1 1 13 GLU CB C -5.026 -13.242 -26.389 1.00 . A A . 13 GLU CB 1 1
9 16166 1 1 13 GLU CD C -3.504 -11.928 -27.944 1.00 . A A . 13 GLU CD 1 1
9 16167 1 1 13 GLU CG C -4.029 -12.091 -26.526 1.00 . A A . 13 GLU CG 1 1
9 16168 1 1 13 GLU H H -3.140 -14.454 -25.169 1.00 . A A . 13 GLU H 1 1
9 16169 1 1 13 GLU HA H -5.510 -13.008 -24.304 1.00 . A A . 13 GLU HA 1 1
9 16170 1 1 13 GLU HB2 H -4.713 -14.046 -27.043 1.00 . A A . 13 GLU HB2 1 1
9 16171 1 1 13 GLU HB3 H -5.999 -12.891 -26.704 1.00 . A A . 13 GLU HB3 1 1
9 16172 1 1 13 GLU HG2 H -4.518 -11.173 -26.229 1.00 . A A . 13 GLU HG2 1 1
9 16173 1 1 13 GLU HG3 H -3.192 -12.277 -25.867 1.00 . A A . 13 GLU HG3 1 1
9 16174 1 1 13 GLU N N -3.800 -14.167 -24.500 1.00 . A A . 13 GLU N 1 1
9 16175 1 1 13 GLU O O -6.790 -15.300 -25.838 1.00 . A A . 13 GLU O 1 1
9 16176 1 1 13 GLU OE1 O -2.592 -12.696 -28.331 1.00 . A A . 13 GLU OE1 1 1
9 16177 1 1 13 GLU OE2 O -3.980 -11.031 -28.670 1.00 . A A . 13 GLU OE2 1 1
9 16178 1 1 14 ALA C C -8.291 -16.697 -23.534 1.00 . A A . 14 ALA C 1 1
9 16179 1 1 14 ALA CA C -6.780 -16.930 -23.551 1.00 . A A . 14 ALA CA 1 1
9 16180 1 1 14 ALA CB C -6.328 -17.615 -22.264 1.00 . A A . 14 ALA CB 1 1
9 16181 1 1 14 ALA H H -5.504 -15.333 -22.998 1.00 . A A . 14 ALA H 1 1
9 16182 1 1 14 ALA HA H -6.541 -17.587 -24.378 1.00 . A A . 14 ALA HA 1 1
9 16183 1 1 14 ALA HB1 H -6.568 -16.989 -21.417 1.00 . A A . 14 ALA HB1 1 1
9 16184 1 1 14 ALA HB2 H -5.261 -17.777 -22.299 1.00 . A A . 14 ALA HB2 1 1
9 16185 1 1 14 ALA HB3 H -6.830 -18.566 -22.163 1.00 . A A . 14 ALA HB3 1 1
9 16186 1 1 14 ALA N N -6.038 -15.682 -23.742 1.00 . A A . 14 ALA N 1 1
9 16187 1 1 14 ALA O O -9.078 -17.637 -23.659 1.00 . A A . 14 ALA O 1 1
9 16188 1 1 15 GLN C C -10.483 -14.639 -24.803 1.00 . A A . 15 GLN C 1 1
9 16189 1 1 15 GLN CA C -10.102 -15.085 -23.395 1.00 . A A . 15 GLN CA 1 1
9 16190 1 1 15 GLN CB C -10.401 -13.979 -22.374 1.00 . A A . 15 GLN CB 1 1
9 16191 1 1 15 GLN CD C -12.175 -12.586 -21.199 1.00 . A A . 15 GLN CD 1 1
9 16192 1 1 15 GLN CG C -11.881 -13.616 -22.279 1.00 . A A . 15 GLN CG 1 1
9 16193 1 1 15 GLN H H -8.024 -14.744 -23.232 1.00 . A A . 15 GLN H 1 1
9 16194 1 1 15 GLN HA H -10.678 -15.967 -23.141 1.00 . A A . 15 GLN HA 1 1
9 16195 1 1 15 GLN HB2 H -10.071 -14.309 -21.398 1.00 . A A . 15 GLN HB2 1 1
9 16196 1 1 15 GLN HB3 H -9.849 -13.090 -22.648 1.00 . A A . 15 GLN HB3 1 1
9 16197 1 1 15 GLN HE21 H -13.978 -13.367 -20.913 1.00 . A A . 15 GLN HE21 1 1
9 16198 1 1 15 GLN HE22 H -13.578 -12.013 -19.919 1.00 . A A . 15 GLN HE22 1 1
9 16199 1 1 15 GLN HG2 H -12.199 -13.214 -23.231 1.00 . A A . 15 GLN HG2 1 1
9 16200 1 1 15 GLN HG3 H -12.445 -14.513 -22.065 1.00 . A A . 15 GLN HG3 1 1
9 16201 1 1 15 GLN N N -8.692 -15.444 -23.366 1.00 . A A . 15 GLN N 1 1
9 16202 1 1 15 GLN NE2 N -13.362 -12.663 -20.620 1.00 . A A . 15 GLN NE2 1 1
9 16203 1 1 15 GLN O O -10.043 -13.585 -25.266 1.00 . A A . 15 GLN O 1 1
9 16204 1 1 15 GLN OE1 O -11.345 -11.735 -20.889 1.00 . A A . 15 GLN OE1 1 1
9 16205 1 1 16 THR C C -12.312 -13.791 -26.976 1.00 . A A . 16 THR C 1 1
9 16206 1 1 16 THR CA C -11.695 -15.188 -26.852 1.00 . A A . 16 THR CA 1 1
9 16207 1 1 16 THR CB C -12.715 -16.247 -27.326 1.00 . A A . 16 THR CB 1 1
9 16208 1 1 16 THR CG2 C -13.062 -16.062 -28.803 1.00 . A A . 16 THR CG2 1 1
9 16209 1 1 16 THR H H -11.590 -16.281 -25.049 1.00 . A A . 16 THR H 1 1
9 16210 1 1 16 THR HA H -10.820 -15.250 -27.486 1.00 . A A . 16 THR HA 1 1
9 16211 1 1 16 THR HB H -13.618 -16.141 -26.743 1.00 . A A . 16 THR HB 1 1
9 16212 1 1 16 THR HG1 H -11.745 -17.870 -27.922 1.00 . A A . 16 THR HG1 1 1
9 16213 1 1 16 THR HG21 H -13.509 -15.089 -28.950 1.00 . A A . 16 THR HG21 1 1
9 16214 1 1 16 THR HG22 H -13.761 -16.828 -29.107 1.00 . A A . 16 THR HG22 1 1
9 16215 1 1 16 THR HG23 H -12.163 -16.139 -29.399 1.00 . A A . 16 THR HG23 1 1
9 16216 1 1 16 THR N N -11.277 -15.461 -25.482 1.00 . A A . 16 THR N 1 1
9 16217 1 1 16 THR O O -13.336 -13.495 -26.352 1.00 . A A . 16 THR O 1 1
9 16218 1 1 16 THR OG1 O -12.179 -17.563 -27.114 1.00 . A A . 16 THR OG1 1 1
9 16219 1 1 17 GLN C C -13.472 -11.553 -28.737 1.00 . A A . 17 GLN C 1 1
9 16220 1 1 17 GLN CA C -12.139 -11.568 -27.985 1.00 . A A . 17 GLN CA 1 1
9 16221 1 1 17 GLN CB C -11.070 -10.762 -28.740 1.00 . A A . 17 GLN CB 1 1
9 16222 1 1 17 GLN CD C -9.438 -10.722 -30.684 1.00 . A A . 17 GLN CD 1 1
9 16223 1 1 17 GLN CG C -10.682 -11.359 -30.089 1.00 . A A . 17 GLN CG 1 1
9 16224 1 1 17 GLN H H -10.865 -13.242 -28.242 1.00 . A A . 17 GLN H 1 1
9 16225 1 1 17 GLN HA H -12.287 -11.122 -27.011 1.00 . A A . 17 GLN HA 1 1
9 16226 1 1 17 GLN HB2 H -11.440 -9.759 -28.905 1.00 . A A . 17 GLN HB2 1 1
9 16227 1 1 17 GLN HB3 H -10.182 -10.708 -28.127 1.00 . A A . 17 GLN HB3 1 1
9 16228 1 1 17 GLN HE21 H -10.109 -11.051 -32.519 1.00 . A A . 17 GLN HE21 1 1
9 16229 1 1 17 GLN HE22 H -8.568 -10.276 -32.412 1.00 . A A . 17 GLN HE22 1 1
9 16230 1 1 17 GLN HG2 H -10.496 -12.416 -29.960 1.00 . A A . 17 GLN HG2 1 1
9 16231 1 1 17 GLN HG3 H -11.505 -11.224 -30.778 1.00 . A A . 17 GLN HG3 1 1
9 16232 1 1 17 GLN N N -11.676 -12.940 -27.778 1.00 . A A . 17 GLN N 1 1
9 16233 1 1 17 GLN NE2 N -9.368 -10.677 -32.004 1.00 . A A . 17 GLN NE2 1 1
9 16234 1 1 17 GLN O O -14.268 -10.626 -28.592 1.00 . A A . 17 GLN O 1 1
9 16235 1 1 17 GLN OE1 O -8.546 -10.277 -29.962 1.00 . A A . 17 GLN OE1 1 1
9 16236 1 1 18 GLY C C -14.985 -12.078 -31.592 1.00 . A A . 18 GLY C 1 1
9 16237 1 1 18 GLY CA C -14.976 -12.743 -30.225 1.00 . A A . 18 GLY CA 1 1
9 16238 1 1 18 GLY H H -13.005 -13.265 -29.656 1.00 . A A . 18 GLY H 1 1
9 16239 1 1 18 GLY HA2 H -15.180 -13.796 -30.351 1.00 . A A . 18 GLY HA2 1 1
9 16240 1 1 18 GLY HA3 H -15.761 -12.310 -29.620 1.00 . A A . 18 GLY HA3 1 1
9 16241 1 1 18 GLY N N -13.705 -12.595 -29.533 1.00 . A A . 18 GLY N 1 1
9 16242 1 1 18 GLY O O -15.509 -10.972 -31.738 1.00 . A A . 18 GLY O 1 1
9 16243 1 1 19 PRO C C -15.810 -11.925 -34.521 1.00 . A A . 19 PRO C 1 1
9 16244 1 1 19 PRO CA C -14.399 -12.212 -34.000 1.00 . A A . 19 PRO CA 1 1
9 16245 1 1 19 PRO CB C -13.733 -13.341 -34.809 1.00 . A A . 19 PRO CB 1 1
9 16246 1 1 19 PRO CD C -13.710 -14.032 -32.524 1.00 . A A . 19 PRO CD 1 1
9 16247 1 1 19 PRO CG C -12.927 -14.097 -33.807 1.00 . A A . 19 PRO CG 1 1
9 16248 1 1 19 PRO HA H -13.804 -11.312 -34.074 1.00 . A A . 19 PRO HA 1 1
9 16249 1 1 19 PRO HB2 H -14.492 -13.968 -35.261 1.00 . A A . 19 PRO HB2 1 1
9 16250 1 1 19 PRO HB3 H -13.104 -12.916 -35.580 1.00 . A A . 19 PRO HB3 1 1
9 16251 1 1 19 PRO HD2 H -14.415 -14.850 -32.468 1.00 . A A . 19 PRO HD2 1 1
9 16252 1 1 19 PRO HD3 H -13.044 -14.047 -31.672 1.00 . A A . 19 PRO HD3 1 1
9 16253 1 1 19 PRO HG2 H -12.808 -15.123 -34.125 1.00 . A A . 19 PRO HG2 1 1
9 16254 1 1 19 PRO HG3 H -11.961 -13.629 -33.681 1.00 . A A . 19 PRO HG3 1 1
9 16255 1 1 19 PRO N N -14.409 -12.736 -32.622 1.00 . A A . 19 PRO N 1 1
9 16256 1 1 19 PRO O O -16.022 -11.009 -35.322 1.00 . A A . 19 PRO O 1 1
9 16257 1 1 20 GLY C C -18.838 -11.497 -33.523 1.00 . A A . 20 GLY C 1 1
9 16258 1 1 20 GLY CA C -18.159 -12.511 -34.423 1.00 . A A . 20 GLY CA 1 1
9 16259 1 1 20 GLY H H -16.534 -13.446 -33.445 1.00 . A A . 20 GLY H 1 1
9 16260 1 1 20 GLY HA2 H -18.207 -12.165 -35.447 1.00 . A A . 20 GLY HA2 1 1
9 16261 1 1 20 GLY HA3 H -18.683 -13.451 -34.347 1.00 . A A . 20 GLY HA3 1 1
9 16262 1 1 20 GLY N N -16.772 -12.716 -34.053 1.00 . A A . 20 GLY N 1 1
9 16263 1 1 20 GLY O O -19.863 -11.792 -32.905 1.00 . A A . 20 GLY O 1 1
9 16264 1 1 21 SER C C -20.195 -8.835 -33.114 1.00 . A A . 21 SER C 1 1
9 16265 1 1 21 SER CA C -18.799 -9.232 -32.618 1.00 . A A . 21 SER CA 1 1
9 16266 1 1 21 SER CB C -17.859 -8.023 -32.658 1.00 . A A . 21 SER CB 1 1
9 16267 1 1 21 SER H H -17.419 -10.149 -33.927 1.00 . A A . 21 SER H 1 1
9 16268 1 1 21 SER HA H -18.872 -9.590 -31.600 1.00 . A A . 21 SER HA 1 1
9 16269 1 1 21 SER HB2 H -17.847 -7.610 -33.657 1.00 . A A . 21 SER HB2 1 1
9 16270 1 1 21 SER HB3 H -18.208 -7.273 -31.964 1.00 . A A . 21 SER HB3 1 1
9 16271 1 1 21 SER HG H -16.531 -9.270 -31.909 1.00 . A A . 21 SER HG 1 1
9 16272 1 1 21 SER N N -18.250 -10.308 -33.433 1.00 . A A . 21 SER N 1 1
9 16273 1 1 21 SER O O -20.332 -8.195 -34.162 1.00 . A A . 21 SER O 1 1
9 16274 1 1 21 SER OG O -16.534 -8.390 -32.307 1.00 . A A . 21 SER OG 1 1
9 16275 1 1 22 MET C C -22.984 -7.465 -32.434 1.00 . A A . 22 MET C 1 1
9 16276 1 1 22 MET CA C -22.618 -8.928 -32.723 1.00 . A A . 22 MET CA 1 1
9 16277 1 1 22 MET CB C -23.571 -9.872 -31.969 1.00 . A A . 22 MET CB 1 1
9 16278 1 1 22 MET CE C -24.172 -14.009 -32.128 1.00 . A A . 22 MET CE 1 1
9 16279 1 1 22 MET CG C -23.442 -11.336 -32.364 1.00 . A A . 22 MET CG 1 1
9 16280 1 1 22 MET H H -21.048 -9.727 -31.543 1.00 . A A . 22 MET H 1 1
9 16281 1 1 22 MET HA H -22.726 -9.103 -33.785 1.00 . A A . 22 MET HA 1 1
9 16282 1 1 22 MET HB2 H -23.371 -9.792 -30.910 1.00 . A A . 22 MET HB2 1 1
9 16283 1 1 22 MET HB3 H -24.589 -9.561 -32.155 1.00 . A A . 22 MET HB3 1 1
9 16284 1 1 22 MET HE1 H -23.149 -14.242 -31.878 1.00 . A A . 22 MET HE1 1 1
9 16285 1 1 22 MET HE2 H -24.288 -13.997 -33.202 1.00 . A A . 22 MET HE2 1 1
9 16286 1 1 22 MET HE3 H -24.825 -14.758 -31.703 1.00 . A A . 22 MET HE3 1 1
9 16287 1 1 22 MET HG2 H -23.643 -11.428 -33.423 1.00 . A A . 22 MET HG2 1 1
9 16288 1 1 22 MET HG3 H -22.433 -11.668 -32.160 1.00 . A A . 22 MET HG3 1 1
9 16289 1 1 22 MET N N -21.225 -9.219 -32.361 1.00 . A A . 22 MET N 1 1
9 16290 1 1 22 MET O O -24.034 -7.174 -31.856 1.00 . A A . 22 MET O 1 1
9 16291 1 1 22 MET SD S -24.596 -12.398 -31.466 1.00 . A A . 22 MET SD 1 1
9 16292 1 1 23 SER C C -21.605 -4.372 -33.813 1.00 . A A . 23 SER C 1 1
9 16293 1 1 23 SER CA C -22.374 -5.119 -32.722 1.00 . A A . 23 SER CA 1 1
9 16294 1 1 23 SER CB C -21.976 -4.601 -31.330 1.00 . A A . 23 SER CB 1 1
9 16295 1 1 23 SER H H -21.278 -6.839 -33.251 1.00 . A A . 23 SER H 1 1
9 16296 1 1 23 SER HA H -23.434 -4.958 -32.872 1.00 . A A . 23 SER HA 1 1
9 16297 1 1 23 SER HB2 H -20.910 -4.715 -31.200 1.00 . A A . 23 SER HB2 1 1
9 16298 1 1 23 SER HB3 H -22.236 -3.554 -31.249 1.00 . A A . 23 SER HB3 1 1
9 16299 1 1 23 SER HG H -23.346 -5.845 -30.673 1.00 . A A . 23 SER HG 1 1
9 16300 1 1 23 SER N N -22.114 -6.548 -32.841 1.00 . A A . 23 SER N 1 1
9 16301 1 1 23 SER O O -22.112 -4.188 -34.922 1.00 . A A . 23 SER O 1 1
9 16302 1 1 23 SER OG O -22.634 -5.313 -30.295 1.00 . A A . 23 SER OG 1 1
9 16303 1 1 24 ALA C C -18.196 -2.879 -33.737 1.00 . A A . 24 ALA C 1 1
9 16304 1 1 24 ALA CA C -19.489 -3.291 -34.434 1.00 . A A . 24 ALA CA 1 1
9 16305 1 1 24 ALA CB C -20.179 -2.053 -35.015 1.00 . A A . 24 ALA CB 1 1
9 16306 1 1 24 ALA H H -20.020 -4.186 -32.603 1.00 . A A . 24 ALA H 1 1
9 16307 1 1 24 ALA HA H -19.257 -3.966 -35.248 1.00 . A A . 24 ALA HA 1 1
9 16308 1 1 24 ALA HB1 H -20.430 -1.368 -34.215 1.00 . A A . 24 ALA HB1 1 1
9 16309 1 1 24 ALA HB2 H -21.081 -2.351 -35.526 1.00 . A A . 24 ALA HB2 1 1
9 16310 1 1 24 ALA HB3 H -19.516 -1.564 -35.713 1.00 . A A . 24 ALA HB3 1 1
9 16311 1 1 24 ALA N N -20.363 -3.992 -33.500 1.00 . A A . 24 ALA N 1 1
9 16312 1 1 24 ALA O O -18.204 -2.542 -32.552 1.00 . A A . 24 ALA O 1 1
9 16313 1 1 25 GLN C C -15.241 -1.513 -35.107 1.00 . A A . 25 GLN C 1 1
9 16314 1 1 25 GLN CA C -15.812 -2.402 -34.011 1.00 . A A . 25 GLN CA 1 1
9 16315 1 1 25 GLN CB C -14.824 -3.536 -33.678 1.00 . A A . 25 GLN CB 1 1
9 16316 1 1 25 GLN CD C -14.977 -3.438 -31.149 1.00 . A A . 25 GLN CD 1 1
9 16317 1 1 25 GLN CG C -15.144 -4.297 -32.393 1.00 . A A . 25 GLN CG 1 1
9 16318 1 1 25 GLN H H -17.133 -3.348 -35.359 1.00 . A A . 25 GLN H 1 1
9 16319 1 1 25 GLN HA H -15.989 -1.803 -33.125 1.00 . A A . 25 GLN HA 1 1
9 16320 1 1 25 GLN HB2 H -14.821 -4.244 -34.494 1.00 . A A . 25 GLN HB2 1 1
9 16321 1 1 25 GLN HB3 H -13.832 -3.115 -33.580 1.00 . A A . 25 GLN HB3 1 1
9 16322 1 1 25 GLN HE21 H -16.880 -2.869 -31.244 1.00 . A A . 25 GLN HE21 1 1
9 16323 1 1 25 GLN HE22 H -15.961 -2.220 -29.931 1.00 . A A . 25 GLN HE22 1 1
9 16324 1 1 25 GLN HG2 H -16.165 -4.646 -32.439 1.00 . A A . 25 GLN HG2 1 1
9 16325 1 1 25 GLN HG3 H -14.479 -5.147 -32.316 1.00 . A A . 25 GLN HG3 1 1
9 16326 1 1 25 GLN N N -17.092 -2.938 -34.469 1.00 . A A . 25 GLN N 1 1
9 16327 1 1 25 GLN NE2 N -16.046 -2.775 -30.733 1.00 . A A . 25 GLN NE2 1 1
9 16328 1 1 25 GLN O O -15.247 -1.895 -36.274 1.00 . A A . 25 GLN O 1 1
9 16329 1 1 25 GLN OE1 O -13.897 -3.370 -30.566 1.00 . A A . 25 GLN OE1 1 1
9 16330 1 1 26 LEU C C -12.976 1.275 -35.241 1.00 . A A . 26 LEU C 1 1
9 16331 1 1 26 LEU CA C -14.272 0.629 -35.719 1.00 . A A . 26 LEU CA 1 1
9 16332 1 1 26 LEU CB C -15.351 1.697 -35.954 1.00 . A A . 26 LEU CB 1 1
9 16333 1 1 26 LEU CD1 C -15.054 1.989 -38.440 1.00 . A A . 26 LEU CD1 1 1
9 16334 1 1 26 LEU CD2 C -16.072 3.834 -37.073 1.00 . A A . 26 LEU CD2 1 1
9 16335 1 1 26 LEU CG C -15.059 2.694 -37.087 1.00 . A A . 26 LEU CG 1 1
9 16336 1 1 26 LEU H H -14.682 -0.122 -33.785 1.00 . A A . 26 LEU H 1 1
9 16337 1 1 26 LEU HA H -14.083 0.106 -36.648 1.00 . A A . 26 LEU HA 1 1
9 16338 1 1 26 LEU HB2 H -16.281 1.193 -36.177 1.00 . A A . 26 LEU HB2 1 1
9 16339 1 1 26 LEU HB3 H -15.478 2.256 -35.038 1.00 . A A . 26 LEU HB3 1 1
9 16340 1 1 26 LEU HD11 H -16.022 1.545 -38.622 1.00 . A A . 26 LEU HD11 1 1
9 16341 1 1 26 LEU HD12 H -14.298 1.216 -38.441 1.00 . A A . 26 LEU HD12 1 1
9 16342 1 1 26 LEU HD13 H -14.834 2.705 -39.220 1.00 . A A . 26 LEU HD13 1 1
9 16343 1 1 26 LEU HD21 H -15.830 4.541 -37.853 1.00 . A A . 26 LEU HD21 1 1
9 16344 1 1 26 LEU HD22 H -16.041 4.333 -36.116 1.00 . A A . 26 LEU HD22 1 1
9 16345 1 1 26 LEU HD23 H -17.065 3.441 -37.240 1.00 . A A . 26 LEU HD23 1 1
9 16346 1 1 26 LEU HG H -14.077 3.120 -36.935 1.00 . A A . 26 LEU HG 1 1
9 16347 1 1 26 LEU N N -14.742 -0.341 -34.737 1.00 . A A . 26 LEU N 1 1
9 16348 1 1 26 LEU O O -12.988 2.146 -34.373 1.00 . A A . 26 LEU O 1 1
9 16349 1 1 27 GLU C C -9.613 1.290 -36.648 1.00 . A A . 27 GLU C 1 1
9 16350 1 1 27 GLU CA C -10.542 1.340 -35.445 1.00 . A A . 27 GLU CA 1 1
9 16351 1 1 27 GLU CB C -9.910 0.527 -34.302 1.00 . A A . 27 GLU CB 1 1
9 16352 1 1 27 GLU CD C -9.947 -0.122 -31.863 1.00 . A A . 27 GLU CD 1 1
9 16353 1 1 27 GLU CG C -10.707 0.525 -33.007 1.00 . A A . 27 GLU CG 1 1
9 16354 1 1 27 GLU H H -11.920 0.126 -36.486 1.00 . A A . 27 GLU H 1 1
9 16355 1 1 27 GLU HA H -10.653 2.369 -35.131 1.00 . A A . 27 GLU HA 1 1
9 16356 1 1 27 GLU HB2 H -9.800 -0.498 -34.628 1.00 . A A . 27 GLU HB2 1 1
9 16357 1 1 27 GLU HB3 H -8.928 0.931 -34.091 1.00 . A A . 27 GLU HB3 1 1
9 16358 1 1 27 GLU HG2 H -10.943 1.546 -32.739 1.00 . A A . 27 GLU HG2 1 1
9 16359 1 1 27 GLU HG3 H -11.627 -0.022 -33.165 1.00 . A A . 27 GLU HG3 1 1
9 16360 1 1 27 GLU N N -11.859 0.825 -35.803 1.00 . A A . 27 GLU N 1 1
9 16361 1 1 27 GLU O O -9.895 0.608 -37.635 1.00 . A A . 27 GLU O 1 1
9 16362 1 1 27 GLU OE1 O -9.886 -1.368 -31.811 1.00 . A A . 27 GLU OE1 1 1
9 16363 1 1 27 GLU OE2 O -9.399 0.621 -31.016 1.00 . A A . 27 GLU OE2 1 1
9 16364 1 1 28 LYS C C -6.106 2.163 -36.875 1.00 . A A . 28 LYS C 1 1
9 16365 1 1 28 LYS CA C -7.457 1.985 -37.554 1.00 . A A . 28 LYS CA 1 1
9 16366 1 1 28 LYS CB C -7.671 3.049 -38.655 1.00 . A A . 28 LYS CB 1 1
9 16367 1 1 28 LYS CD C -9.366 4.626 -37.599 1.00 . A A . 28 LYS CD 1 1
9 16368 1 1 28 LYS CE C -9.773 6.087 -37.447 1.00 . A A . 28 LYS CE 1 1
9 16369 1 1 28 LYS CG C -7.954 4.475 -38.167 1.00 . A A . 28 LYS CG 1 1
9 16370 1 1 28 LYS H H -8.395 2.602 -35.771 1.00 . A A . 28 LYS H 1 1
9 16371 1 1 28 LYS HA H -7.478 1.003 -38.014 1.00 . A A . 28 LYS HA 1 1
9 16372 1 1 28 LYS HB2 H -6.786 3.082 -39.275 1.00 . A A . 28 LYS HB2 1 1
9 16373 1 1 28 LYS HB3 H -8.503 2.736 -39.269 1.00 . A A . 28 LYS HB3 1 1
9 16374 1 1 28 LYS HD2 H -10.064 4.138 -38.265 1.00 . A A . 28 LYS HD2 1 1
9 16375 1 1 28 LYS HD3 H -9.404 4.150 -36.629 1.00 . A A . 28 LYS HD3 1 1
9 16376 1 1 28 LYS HE2 H -9.779 6.548 -38.424 1.00 . A A . 28 LYS HE2 1 1
9 16377 1 1 28 LYS HE3 H -10.769 6.128 -37.028 1.00 . A A . 28 LYS HE3 1 1
9 16378 1 1 28 LYS HG2 H -7.240 4.728 -37.396 1.00 . A A . 28 LYS HG2 1 1
9 16379 1 1 28 LYS HG3 H -7.835 5.156 -38.999 1.00 . A A . 28 LYS HG3 1 1
9 16380 1 1 28 LYS HZ1 H -9.163 7.841 -36.494 1.00 . A A . 28 LYS HZ1 1 1
9 16381 1 1 28 LYS HZ2 H -7.886 6.834 -36.957 1.00 . A A . 28 LYS HZ2 1 1
9 16382 1 1 28 LYS HZ3 H -8.832 6.432 -35.611 1.00 . A A . 28 LYS HZ3 1 1
9 16383 1 1 28 LYS N N -8.510 2.019 -36.552 1.00 . A A . 28 LYS N 1 1
9 16384 1 1 28 LYS NZ N -8.848 6.850 -36.565 1.00 . A A . 28 LYS NZ 1 1
9 16385 1 1 28 LYS O O -5.861 3.175 -36.216 1.00 . A A . 28 LYS O 1 1
9 16386 1 1 29 LYS C C -2.869 1.366 -37.467 1.00 . A A . 29 LYS C 1 1
9 16387 1 1 29 LYS CA C -3.929 1.187 -36.388 1.00 . A A . 29 LYS CA 1 1
9 16388 1 1 29 LYS CB C -3.684 -0.113 -35.602 1.00 . A A . 29 LYS CB 1 1
9 16389 1 1 29 LYS CD C -2.898 0.977 -33.471 1.00 . A A . 29 LYS CD 1 1
9 16390 1 1 29 LYS CE C -1.782 1.104 -32.443 1.00 . A A . 29 LYS CE 1 1
9 16391 1 1 29 LYS CG C -2.553 -0.015 -34.581 1.00 . A A . 29 LYS CG 1 1
9 16392 1 1 29 LYS H H -5.503 0.380 -37.543 1.00 . A A . 29 LYS H 1 1
9 16393 1 1 29 LYS HA H -3.887 2.029 -35.707 1.00 . A A . 29 LYS HA 1 1
9 16394 1 1 29 LYS HB2 H -4.590 -0.380 -35.077 1.00 . A A . 29 LYS HB2 1 1
9 16395 1 1 29 LYS HB3 H -3.441 -0.904 -36.300 1.00 . A A . 29 LYS HB3 1 1
9 16396 1 1 29 LYS HD2 H -3.075 1.949 -33.912 1.00 . A A . 29 LYS HD2 1 1
9 16397 1 1 29 LYS HD3 H -3.797 0.642 -32.971 1.00 . A A . 29 LYS HD3 1 1
9 16398 1 1 29 LYS HE2 H -1.597 0.134 -32.005 1.00 . A A . 29 LYS HE2 1 1
9 16399 1 1 29 LYS HE3 H -0.887 1.452 -32.939 1.00 . A A . 29 LYS HE3 1 1
9 16400 1 1 29 LYS HG2 H -2.386 -0.989 -34.143 1.00 . A A . 29 LYS HG2 1 1
9 16401 1 1 29 LYS HG3 H -1.653 0.316 -35.081 1.00 . A A . 29 LYS HG3 1 1
9 16402 1 1 29 LYS HZ1 H -2.428 2.974 -31.772 1.00 . A A . 29 LYS HZ1 1 1
9 16403 1 1 29 LYS HZ2 H -1.326 2.221 -30.740 1.00 . A A . 29 LYS HZ2 1 1
9 16404 1 1 29 LYS HZ3 H -2.928 1.684 -30.798 1.00 . A A . 29 LYS HZ3 1 1
9 16405 1 1 29 LYS N N -5.246 1.162 -37.009 1.00 . A A . 29 LYS N 1 1
9 16406 1 1 29 LYS NZ N -2.140 2.061 -31.364 1.00 . A A . 29 LYS NZ 1 1
9 16407 1 1 29 LYS O O -2.647 0.471 -38.281 1.00 . A A . 29 LYS O 1 1
9 16408 1 1 30 VAL C C 0.044 2.098 -38.329 1.00 . A A . 30 VAL C 1 1
9 16409 1 1 30 VAL CA C -1.269 2.864 -38.523 1.00 . A A . 30 VAL CA 1 1
9 16410 1 1 30 VAL CB C -0.999 4.391 -38.567 1.00 . A A . 30 VAL CB 1 1
9 16411 1 1 30 VAL CG1 C -0.467 4.903 -37.231 1.00 . A A . 30 VAL CG1 1 1
9 16412 1 1 30 VAL CG2 C -0.042 4.740 -39.703 1.00 . A A . 30 VAL CG2 1 1
9 16413 1 1 30 VAL H H -2.419 3.183 -36.777 1.00 . A A . 30 VAL H 1 1
9 16414 1 1 30 VAL HA H -1.701 2.574 -39.474 1.00 . A A . 30 VAL HA 1 1
9 16415 1 1 30 VAL HB H -1.939 4.890 -38.761 1.00 . A A . 30 VAL HB 1 1
9 16416 1 1 30 VAL HG11 H -0.345 5.976 -37.279 1.00 . A A . 30 VAL HG11 1 1
9 16417 1 1 30 VAL HG12 H 0.488 4.443 -37.020 1.00 . A A . 30 VAL HG12 1 1
9 16418 1 1 30 VAL HG13 H -1.166 4.655 -36.445 1.00 . A A . 30 VAL HG13 1 1
9 16419 1 1 30 VAL HG21 H -0.485 4.457 -40.649 1.00 . A A . 30 VAL HG21 1 1
9 16420 1 1 30 VAL HG22 H 0.889 4.208 -39.570 1.00 . A A . 30 VAL HG22 1 1
9 16421 1 1 30 VAL HG23 H 0.150 5.805 -39.701 1.00 . A A . 30 VAL HG23 1 1
9 16422 1 1 30 VAL N N -2.236 2.530 -37.484 1.00 . A A . 30 VAL N 1 1
9 16423 1 1 30 VAL O O 0.668 2.171 -37.270 1.00 . A A . 30 VAL O 1 1
9 16424 1 1 31 LEU C C 2.801 1.552 -39.890 1.00 . A A . 31 LEU C 1 1
9 16425 1 1 31 LEU CA C 1.717 0.634 -39.341 1.00 . A A . 31 LEU CA 1 1
9 16426 1 1 31 LEU CB C 1.659 -0.657 -40.185 1.00 . A A . 31 LEU CB 1 1
9 16427 1 1 31 LEU CD1 C 0.785 -2.009 -38.230 1.00 . A A . 31 LEU CD1 1 1
9 16428 1 1 31 LEU CD2 C -0.776 -1.341 -40.088 1.00 . A A . 31 LEU CD2 1 1
9 16429 1 1 31 LEU CG C 0.653 -1.733 -39.727 1.00 . A A . 31 LEU CG 1 1
9 16430 1 1 31 LEU H H -0.147 1.256 -40.131 1.00 . A A . 31 LEU H 1 1
9 16431 1 1 31 LEU HA H 1.955 0.380 -38.315 1.00 . A A . 31 LEU HA 1 1
9 16432 1 1 31 LEU HB2 H 1.419 -0.383 -41.203 1.00 . A A . 31 LEU HB2 1 1
9 16433 1 1 31 LEU HB3 H 2.646 -1.101 -40.182 1.00 . A A . 31 LEU HB3 1 1
9 16434 1 1 31 LEU HD11 H 1.794 -2.325 -38.010 1.00 . A A . 31 LEU HD11 1 1
9 16435 1 1 31 LEU HD12 H 0.097 -2.791 -37.944 1.00 . A A . 31 LEU HD12 1 1
9 16436 1 1 31 LEU HD13 H 0.559 -1.110 -37.674 1.00 . A A . 31 LEU HD13 1 1
9 16437 1 1 31 LEU HD21 H -0.857 -1.220 -41.159 1.00 . A A . 31 LEU HD21 1 1
9 16438 1 1 31 LEU HD22 H -1.031 -0.411 -39.600 1.00 . A A . 31 LEU HD22 1 1
9 16439 1 1 31 LEU HD23 H -1.455 -2.115 -39.762 1.00 . A A . 31 LEU HD23 1 1
9 16440 1 1 31 LEU HG H 0.878 -2.656 -40.245 1.00 . A A . 31 LEU HG 1 1
9 16441 1 1 31 LEU N N 0.437 1.339 -39.349 1.00 . A A . 31 LEU N 1 1
9 16442 1 1 31 LEU O O 3.930 1.581 -39.391 1.00 . A A . 31 LEU O 1 1
9 16443 1 1 32 THR C C 2.689 4.576 -41.811 1.00 . A A . 32 THR C 1 1
9 16444 1 1 32 THR CA C 3.363 3.224 -41.574 1.00 . A A . 32 THR CA 1 1
9 16445 1 1 32 THR CB C 3.836 2.634 -42.922 1.00 . A A . 32 THR CB 1 1
9 16446 1 1 32 THR CG2 C 4.894 3.518 -43.574 1.00 . A A . 32 THR CG2 1 1
9 16447 1 1 32 THR H H 1.504 2.265 -41.239 1.00 . A A . 32 THR H 1 1
9 16448 1 1 32 THR HA H 4.226 3.358 -40.934 1.00 . A A . 32 THR HA 1 1
9 16449 1 1 32 THR HB H 2.985 2.563 -43.586 1.00 . A A . 32 THR HB 1 1
9 16450 1 1 32 THR HG1 H 4.253 0.793 -43.510 1.00 . A A . 32 THR HG1 1 1
9 16451 1 1 32 THR HG21 H 5.197 3.085 -44.516 1.00 . A A . 32 THR HG21 1 1
9 16452 1 1 32 THR HG22 H 5.752 3.596 -42.923 1.00 . A A . 32 THR HG22 1 1
9 16453 1 1 32 THR HG23 H 4.486 4.503 -43.747 1.00 . A A . 32 THR HG23 1 1
9 16454 1 1 32 THR N N 2.435 2.314 -40.914 1.00 . A A . 32 THR N 1 1
9 16455 1 1 32 THR O O 1.761 4.667 -42.616 1.00 . A A . 32 THR O 1 1
9 16456 1 1 32 THR OG1 O 4.371 1.319 -42.710 1.00 . A A . 32 THR OG1 1 1
9 16457 1 1 33 PRO C C 2.768 7.601 -42.582 1.00 . A A . 33 PRO C 1 1
9 16458 1 1 33 PRO CA C 2.520 6.965 -41.212 1.00 . A A . 33 PRO CA 1 1
9 16459 1 1 33 PRO CB C 3.214 7.769 -40.101 1.00 . A A . 33 PRO CB 1 1
9 16460 1 1 33 PRO CD C 4.248 5.614 -40.137 1.00 . A A . 33 PRO CD 1 1
9 16461 1 1 33 PRO CG C 4.516 7.076 -39.887 1.00 . A A . 33 PRO CG 1 1
9 16462 1 1 33 PRO HA H 1.456 6.929 -41.023 1.00 . A A . 33 PRO HA 1 1
9 16463 1 1 33 PRO HB2 H 3.356 8.794 -40.420 1.00 . A A . 33 PRO HB2 1 1
9 16464 1 1 33 PRO HB3 H 2.607 7.751 -39.206 1.00 . A A . 33 PRO HB3 1 1
9 16465 1 1 33 PRO HD2 H 5.120 5.138 -40.566 1.00 . A A . 33 PRO HD2 1 1
9 16466 1 1 33 PRO HD3 H 3.961 5.118 -39.220 1.00 . A A . 33 PRO HD3 1 1
9 16467 1 1 33 PRO HG2 H 5.253 7.451 -40.585 1.00 . A A . 33 PRO HG2 1 1
9 16468 1 1 33 PRO HG3 H 4.854 7.229 -38.871 1.00 . A A . 33 PRO HG3 1 1
9 16469 1 1 33 PRO N N 3.127 5.633 -41.100 1.00 . A A . 33 PRO N 1 1
9 16470 1 1 33 PRO O O 3.868 7.504 -43.132 1.00 . A A . 33 PRO O 1 1
9 16471 1 1 34 GLY C C 2.383 10.314 -44.287 1.00 . A A . 34 GLY C 1 1
9 16472 1 1 34 GLY CA C 1.861 8.900 -44.414 1.00 . A A . 34 GLY CA 1 1
9 16473 1 1 34 GLY H H 0.890 8.280 -42.640 1.00 . A A . 34 GLY H 1 1
9 16474 1 1 34 GLY HA2 H 2.533 8.332 -45.040 1.00 . A A . 34 GLY HA2 1 1
9 16475 1 1 34 GLY HA3 H 0.888 8.929 -44.883 1.00 . A A . 34 GLY HA3 1 1
9 16476 1 1 34 GLY N N 1.741 8.245 -43.126 1.00 . A A . 34 GLY N 1 1
9 16477 1 1 34 GLY O O 2.911 10.693 -43.237 1.00 . A A . 34 GLY O 1 1
9 16478 1 1 35 ASP C C 1.962 13.322 -44.322 1.00 . A A . 35 ASP C 1 1
9 16479 1 1 35 ASP CA C 2.711 12.486 -45.355 1.00 . A A . 35 ASP CA 1 1
9 16480 1 1 35 ASP CB C 2.553 13.124 -46.742 1.00 . A A . 35 ASP CB 1 1
9 16481 1 1 35 ASP CG C 3.345 12.403 -47.816 1.00 . A A . 35 ASP CG 1 1
9 16482 1 1 35 ASP H H 1.806 10.734 -46.161 1.00 . A A . 35 ASP H 1 1
9 16483 1 1 35 ASP HA H 3.762 12.476 -45.092 1.00 . A A . 35 ASP HA 1 1
9 16484 1 1 35 ASP HB2 H 1.508 13.110 -47.015 1.00 . A A . 35 ASP HB2 1 1
9 16485 1 1 35 ASP HB3 H 2.891 14.151 -46.699 1.00 . A A . 35 ASP HB3 1 1
9 16486 1 1 35 ASP N N 2.237 11.100 -45.351 1.00 . A A . 35 ASP N 1 1
9 16487 1 1 35 ASP O O 2.468 14.339 -43.850 1.00 . A A . 35 ASP O 1 1
9 16488 1 1 35 ASP OD1 O 4.594 12.410 -47.745 1.00 . A A . 35 ASP OD1 1 1
9 16489 1 1 35 ASP OD2 O 2.725 11.837 -48.740 1.00 . A A . 35 ASP OD2 1 1
9 16490 1 1 36 GLY C C -0.710 14.869 -43.551 1.00 . A A . 36 GLY C 1 1
9 16491 1 1 36 GLY CA C -0.065 13.606 -43.007 1.00 . A A . 36 GLY CA 1 1
9 16492 1 1 36 GLY H H 0.382 12.099 -44.429 1.00 . A A . 36 GLY H 1 1
9 16493 1 1 36 GLY HA2 H -0.843 12.942 -42.660 1.00 . A A . 36 GLY HA2 1 1
9 16494 1 1 36 GLY HA3 H 0.564 13.869 -42.168 1.00 . A A . 36 GLY HA3 1 1
9 16495 1 1 36 GLY N N 0.741 12.904 -43.997 1.00 . A A . 36 GLY N 1 1
9 16496 1 1 36 GLY O O -1.791 15.264 -43.107 1.00 . A A . 36 GLY O 1 1
9 16497 1 1 37 VAL C C -1.360 16.390 -46.403 1.00 . A A . 37 VAL C 1 1
9 16498 1 1 37 VAL CA C -0.569 16.723 -45.140 1.00 . A A . 37 VAL CA 1 1
9 16499 1 1 37 VAL CB C 0.570 17.718 -45.493 1.00 . A A . 37 VAL CB 1 1
9 16500 1 1 37 VAL CG1 C 1.302 18.173 -44.229 1.00 . A A . 37 VAL CG1 1 1
9 16501 1 1 37 VAL CG2 C 1.545 17.098 -46.496 1.00 . A A . 37 VAL CG2 1 1
9 16502 1 1 37 VAL H H 0.819 15.163 -44.802 1.00 . A A . 37 VAL H 1 1
9 16503 1 1 37 VAL HA H -1.232 17.206 -44.433 1.00 . A A . 37 VAL HA 1 1
9 16504 1 1 37 VAL HB H 0.125 18.593 -45.953 1.00 . A A . 37 VAL HB 1 1
9 16505 1 1 37 VAL HG11 H 1.736 17.315 -43.734 1.00 . A A . 37 VAL HG11 1 1
9 16506 1 1 37 VAL HG12 H 0.604 18.657 -43.560 1.00 . A A . 37 VAL HG12 1 1
9 16507 1 1 37 VAL HG13 H 2.086 18.870 -44.494 1.00 . A A . 37 VAL HG13 1 1
9 16508 1 1 37 VAL HG21 H 2.323 17.810 -46.736 1.00 . A A . 37 VAL HG21 1 1
9 16509 1 1 37 VAL HG22 H 1.013 16.831 -47.400 1.00 . A A . 37 VAL HG22 1 1
9 16510 1 1 37 VAL HG23 H 1.991 16.212 -46.068 1.00 . A A . 37 VAL HG23 1 1
9 16511 1 1 37 VAL N N -0.049 15.508 -44.515 1.00 . A A . 37 VAL N 1 1
9 16512 1 1 37 VAL O O -2.224 17.161 -46.827 1.00 . A A . 37 VAL O 1 1
9 16513 1 1 38 THR C C -3.146 14.286 -47.909 1.00 . A A . 38 THR C 1 1
9 16514 1 1 38 THR CA C -1.735 14.801 -48.215 1.00 . A A . 38 THR CA 1 1
9 16515 1 1 38 THR CB C -0.899 13.718 -48.938 1.00 . A A . 38 THR CB 1 1
9 16516 1 1 38 THR CG2 C 0.270 14.339 -49.699 1.00 . A A . 38 THR CG2 1 1
9 16517 1 1 38 THR H H -0.395 14.650 -46.592 1.00 . A A . 38 THR H 1 1
9 16518 1 1 38 THR HA H -1.815 15.661 -48.871 1.00 . A A . 38 THR HA 1 1
9 16519 1 1 38 THR HB H -1.534 13.199 -49.644 1.00 . A A . 38 THR HB 1 1
9 16520 1 1 38 THR HG1 H 0.446 12.409 -48.300 1.00 . A A . 38 THR HG1 1 1
9 16521 1 1 38 THR HG21 H -0.107 15.021 -50.448 1.00 . A A . 38 THR HG21 1 1
9 16522 1 1 38 THR HG22 H 0.844 13.560 -50.179 1.00 . A A . 38 THR HG22 1 1
9 16523 1 1 38 THR HG23 H 0.905 14.876 -49.009 1.00 . A A . 38 THR HG23 1 1
9 16524 1 1 38 THR N N -1.069 15.235 -46.994 1.00 . A A . 38 THR N 1 1
9 16525 1 1 38 THR O O -3.349 13.099 -47.649 1.00 . A A . 38 THR O 1 1
9 16526 1 1 38 THR OG1 O -0.395 12.767 -47.982 1.00 . A A . 38 THR OG1 1 1
9 16527 1 1 39 LYS C C -6.272 14.388 -48.781 1.00 . A A . 39 LYS C 1 1
9 16528 1 1 39 LYS CA C -5.495 14.905 -47.566 1.00 . A A . 39 LYS CA 1 1
9 16529 1 1 39 LYS CB C -6.162 16.179 -47.026 1.00 . A A . 39 LYS CB 1 1
9 16530 1 1 39 LYS CD C -5.903 18.209 -45.534 1.00 . A A . 39 LYS CD 1 1
9 16531 1 1 39 LYS CE C -7.395 18.300 -45.228 1.00 . A A . 39 LYS CE 1 1
9 16532 1 1 39 LYS CG C -5.452 16.778 -45.813 1.00 . A A . 39 LYS CG 1 1
9 16533 1 1 39 LYS H H -3.876 16.123 -48.170 1.00 . A A . 39 LYS H 1 1
9 16534 1 1 39 LYS HA H -5.496 14.153 -46.790 1.00 . A A . 39 LYS HA 1 1
9 16535 1 1 39 LYS HB2 H -6.175 16.923 -47.812 1.00 . A A . 39 LYS HB2 1 1
9 16536 1 1 39 LYS HB3 H -7.180 15.949 -46.745 1.00 . A A . 39 LYS HB3 1 1
9 16537 1 1 39 LYS HD2 H -5.353 18.587 -44.684 1.00 . A A . 39 LYS HD2 1 1
9 16538 1 1 39 LYS HD3 H -5.686 18.817 -46.400 1.00 . A A . 39 LYS HD3 1 1
9 16539 1 1 39 LYS HE2 H -7.949 17.896 -46.064 1.00 . A A . 39 LYS HE2 1 1
9 16540 1 1 39 LYS HE3 H -7.607 17.719 -44.342 1.00 . A A . 39 LYS HE3 1 1
9 16541 1 1 39 LYS HG2 H -5.666 16.170 -44.945 1.00 . A A . 39 LYS HG2 1 1
9 16542 1 1 39 LYS HG3 H -4.386 16.775 -45.996 1.00 . A A . 39 LYS HG3 1 1
9 16543 1 1 39 LYS HZ1 H -7.673 20.270 -45.861 1.00 . A A . 39 LYS HZ1 1 1
9 16544 1 1 39 LYS HZ2 H -7.277 20.126 -44.224 1.00 . A A . 39 LYS HZ2 1 1
9 16545 1 1 39 LYS HZ3 H -8.834 19.736 -44.755 1.00 . A A . 39 LYS HZ3 1 1
9 16546 1 1 39 LYS N N -4.107 15.205 -47.918 1.00 . A A . 39 LYS N 1 1
9 16547 1 1 39 LYS NZ N -7.824 19.704 -44.999 1.00 . A A . 39 LYS NZ 1 1
9 16548 1 1 39 LYS O O -6.487 15.132 -49.740 1.00 . A A . 39 LYS O 1 1
9 16549 1 1 40 PRO C C -8.998 12.844 -49.622 1.00 . A A . 40 PRO C 1 1
9 16550 1 1 40 PRO CA C -7.514 12.521 -49.826 1.00 . A A . 40 PRO CA 1 1
9 16551 1 1 40 PRO CB C -7.260 11.000 -49.697 1.00 . A A . 40 PRO CB 1 1
9 16552 1 1 40 PRO CD C -6.373 12.106 -47.745 1.00 . A A . 40 PRO CD 1 1
9 16553 1 1 40 PRO CG C -6.301 10.835 -48.550 1.00 . A A . 40 PRO CG 1 1
9 16554 1 1 40 PRO HA H -7.203 12.862 -50.807 1.00 . A A . 40 PRO HA 1 1
9 16555 1 1 40 PRO HB2 H -8.193 10.489 -49.503 1.00 . A A . 40 PRO HB2 1 1
9 16556 1 1 40 PRO HB3 H -6.833 10.627 -50.619 1.00 . A A . 40 PRO HB3 1 1
9 16557 1 1 40 PRO HD2 H -7.159 12.047 -47.006 1.00 . A A . 40 PRO HD2 1 1
9 16558 1 1 40 PRO HD3 H -5.422 12.314 -47.275 1.00 . A A . 40 PRO HD3 1 1
9 16559 1 1 40 PRO HG2 H -6.596 9.990 -47.942 1.00 . A A . 40 PRO HG2 1 1
9 16560 1 1 40 PRO HG3 H -5.299 10.688 -48.928 1.00 . A A . 40 PRO HG3 1 1
9 16561 1 1 40 PRO N N -6.686 13.105 -48.770 1.00 . A A . 40 PRO N 1 1
9 16562 1 1 40 PRO O O -9.607 12.420 -48.635 1.00 . A A . 40 PRO O 1 1
9 16563 1 1 41 GLN C C -11.796 13.164 -51.488 1.00 . A A . 41 GLN C 1 1
9 16564 1 1 41 GLN CA C -10.982 13.983 -50.489 1.00 . A A . 41 GLN CA 1 1
9 16565 1 1 41 GLN CB C -11.158 15.477 -50.790 1.00 . A A . 41 GLN CB 1 1
9 16566 1 1 41 GLN CD C -11.097 17.264 -52.592 1.00 . A A . 41 GLN CD 1 1
9 16567 1 1 41 GLN CG C -10.624 15.889 -52.156 1.00 . A A . 41 GLN CG 1 1
9 16568 1 1 41 GLN H H -9.017 13.939 -51.292 1.00 . A A . 41 GLN H 1 1
9 16569 1 1 41 GLN HA H -11.347 13.780 -49.492 1.00 . A A . 41 GLN HA 1 1
9 16570 1 1 41 GLN HB2 H -12.212 15.719 -50.748 1.00 . A A . 41 GLN HB2 1 1
9 16571 1 1 41 GLN HB3 H -10.638 16.047 -50.033 1.00 . A A . 41 GLN HB3 1 1
9 16572 1 1 41 GLN HE21 H -12.664 16.456 -53.511 1.00 . A A . 41 GLN HE21 1 1
9 16573 1 1 41 GLN HE22 H -12.534 18.179 -53.614 1.00 . A A . 41 GLN HE22 1 1
9 16574 1 1 41 GLN HG2 H -9.543 15.898 -52.116 1.00 . A A . 41 GLN HG2 1 1
9 16575 1 1 41 GLN HG3 H -10.943 15.164 -52.891 1.00 . A A . 41 GLN HG3 1 1
9 16576 1 1 41 GLN N N -9.565 13.612 -50.546 1.00 . A A . 41 GLN N 1 1
9 16577 1 1 41 GLN NE2 N -12.212 17.305 -53.306 1.00 . A A . 41 GLN NE2 1 1
9 16578 1 1 41 GLN O O -11.242 12.377 -52.258 1.00 . A A . 41 GLN O 1 1
9 16579 1 1 41 GLN OE1 O -10.460 18.277 -52.301 1.00 . A A . 41 GLN OE1 1 1
9 16580 1 1 42 ALA C C -13.777 13.279 -53.823 1.00 . A A . 42 ALA C 1 1
9 16581 1 1 42 ALA CA C -13.995 12.695 -52.426 1.00 . A A . 42 ALA CA 1 1
9 16582 1 1 42 ALA CB C -15.450 12.847 -51.999 1.00 . A A . 42 ALA CB 1 1
9 16583 1 1 42 ALA H H -13.502 13.919 -50.772 1.00 . A A . 42 ALA H 1 1
9 16584 1 1 42 ALA HA H -13.757 11.642 -52.445 1.00 . A A . 42 ALA HA 1 1
9 16585 1 1 42 ALA HB1 H -15.712 13.895 -51.966 1.00 . A A . 42 ALA HB1 1 1
9 16586 1 1 42 ALA HB2 H -15.582 12.414 -51.018 1.00 . A A . 42 ALA HB2 1 1
9 16587 1 1 42 ALA HB3 H -16.090 12.338 -52.705 1.00 . A A . 42 ALA HB3 1 1
9 16588 1 1 42 ALA N N -13.113 13.339 -51.460 1.00 . A A . 42 ALA N 1 1
9 16589 1 1 42 ALA O O -13.286 14.404 -53.967 1.00 . A A . 42 ALA O 1 1
9 16590 1 1 43 GLY C C -12.511 12.783 -56.670 1.00 . A A . 43 GLY C 1 1
9 16591 1 1 43 GLY CA C -13.952 12.933 -56.221 1.00 . A A . 43 GLY CA 1 1
9 16592 1 1 43 GLY H H -14.539 11.630 -54.661 1.00 . A A . 43 GLY H 1 1
9 16593 1 1 43 GLY HA2 H -14.583 12.333 -56.862 1.00 . A A . 43 GLY HA2 1 1
9 16594 1 1 43 GLY HA3 H -14.244 13.971 -56.314 1.00 . A A . 43 GLY HA3 1 1
9 16595 1 1 43 GLY N N -14.140 12.505 -54.844 1.00 . A A . 43 GLY N 1 1
9 16596 1 1 43 GLY O O -12.071 13.451 -57.607 1.00 . A A . 43 GLY O 1 1
9 16597 1 1 44 LYS C C -10.131 10.246 -56.780 1.00 . A A . 44 LYS C 1 1
9 16598 1 1 44 LYS CA C -10.360 11.676 -56.301 1.00 . A A . 44 LYS CA 1 1
9 16599 1 1 44 LYS CB C -9.495 11.942 -55.057 1.00 . A A . 44 LYS CB 1 1
9 16600 1 1 44 LYS CD C -8.728 14.297 -55.584 1.00 . A A . 44 LYS CD 1 1
9 16601 1 1 44 LYS CE C -8.655 15.731 -55.076 1.00 . A A . 44 LYS CE 1 1
9 16602 1 1 44 LYS CG C -9.477 13.399 -54.605 1.00 . A A . 44 LYS CG 1 1
9 16603 1 1 44 LYS H H -12.193 11.386 -55.275 1.00 . A A . 44 LYS H 1 1
9 16604 1 1 44 LYS HA H -10.069 12.360 -57.085 1.00 . A A . 44 LYS HA 1 1
9 16605 1 1 44 LYS HB2 H -9.870 11.342 -54.239 1.00 . A A . 44 LYS HB2 1 1
9 16606 1 1 44 LYS HB3 H -8.478 11.642 -55.269 1.00 . A A . 44 LYS HB3 1 1
9 16607 1 1 44 LYS HD2 H -7.722 13.920 -55.711 1.00 . A A . 44 LYS HD2 1 1
9 16608 1 1 44 LYS HD3 H -9.240 14.287 -56.536 1.00 . A A . 44 LYS HD3 1 1
9 16609 1 1 44 LYS HE2 H -9.656 16.135 -55.028 1.00 . A A . 44 LYS HE2 1 1
9 16610 1 1 44 LYS HE3 H -8.224 15.727 -54.085 1.00 . A A . 44 LYS HE3 1 1
9 16611 1 1 44 LYS HG2 H -10.496 13.750 -54.521 1.00 . A A . 44 LYS HG2 1 1
9 16612 1 1 44 LYS HG3 H -8.997 13.459 -53.638 1.00 . A A . 44 LYS HG3 1 1
9 16613 1 1 44 LYS HZ1 H -7.775 17.558 -55.561 1.00 . A A . 44 LYS HZ1 1 1
9 16614 1 1 44 LYS HZ2 H -8.250 16.647 -56.903 1.00 . A A . 44 LYS HZ2 1 1
9 16615 1 1 44 LYS HZ3 H -6.866 16.212 -56.035 1.00 . A A . 44 LYS HZ3 1 1
9 16616 1 1 44 LYS N N -11.774 11.903 -55.997 1.00 . A A . 44 LYS N 1 1
9 16617 1 1 44 LYS NZ N -7.831 16.596 -55.954 1.00 . A A . 44 LYS NZ 1 1
9 16618 1 1 44 LYS O O -10.675 9.298 -56.211 1.00 . A A . 44 LYS O 1 1
9 16619 1 1 45 LYS C C -7.735 8.319 -57.438 1.00 . A A . 45 LYS C 1 1
9 16620 1 1 45 LYS CA C -8.908 8.783 -58.292 1.00 . A A . 45 LYS CA 1 1
9 16621 1 1 45 LYS CB C -8.512 8.841 -59.777 1.00 . A A . 45 LYS CB 1 1
9 16622 1 1 45 LYS CD C -8.943 6.370 -60.201 1.00 . A A . 45 LYS CD 1 1
9 16623 1 1 45 LYS CE C -10.256 6.642 -60.927 1.00 . A A . 45 LYS CE 1 1
9 16624 1 1 45 LYS CG C -7.956 7.530 -60.334 1.00 . A A . 45 LYS CG 1 1
9 16625 1 1 45 LYS H H -9.008 10.894 -58.299 1.00 . A A . 45 LYS H 1 1
9 16626 1 1 45 LYS HA H -9.734 8.095 -58.169 1.00 . A A . 45 LYS HA 1 1
9 16627 1 1 45 LYS HB2 H -9.382 9.111 -60.355 1.00 . A A . 45 LYS HB2 1 1
9 16628 1 1 45 LYS HB3 H -7.759 9.608 -59.904 1.00 . A A . 45 LYS HB3 1 1
9 16629 1 1 45 LYS HD2 H -8.494 5.481 -60.620 1.00 . A A . 45 LYS HD2 1 1
9 16630 1 1 45 LYS HD3 H -9.150 6.207 -59.152 1.00 . A A . 45 LYS HD3 1 1
9 16631 1 1 45 LYS HE2 H -10.898 5.778 -60.822 1.00 . A A . 45 LYS HE2 1 1
9 16632 1 1 45 LYS HE3 H -10.733 7.497 -60.471 1.00 . A A . 45 LYS HE3 1 1
9 16633 1 1 45 LYS HG2 H -7.723 7.669 -61.381 1.00 . A A . 45 LYS HG2 1 1
9 16634 1 1 45 LYS HG3 H -7.051 7.281 -59.797 1.00 . A A . 45 LYS HG3 1 1
9 16635 1 1 45 LYS HZ1 H -9.599 6.108 -62.840 1.00 . A A . 45 LYS HZ1 1 1
9 16636 1 1 45 LYS HZ2 H -9.465 7.759 -62.508 1.00 . A A . 45 LYS HZ2 1 1
9 16637 1 1 45 LYS HZ3 H -10.977 7.082 -62.836 1.00 . A A . 45 LYS HZ3 1 1
9 16638 1 1 45 LYS N N -9.332 10.097 -57.830 1.00 . A A . 45 LYS N 1 1
9 16639 1 1 45 LYS NZ N -10.058 6.916 -62.376 1.00 . A A . 45 LYS NZ 1 1
9 16640 1 1 45 LYS O O -6.603 8.768 -57.625 1.00 . A A . 45 LYS O 1 1
9 16641 1 1 46 VAL C C -6.506 5.606 -55.812 1.00 . A A . 46 VAL C 1 1
9 16642 1 1 46 VAL CA C -7.005 7.019 -55.520 1.00 . A A . 46 VAL CA 1 1
9 16643 1 1 46 VAL CB C -7.556 7.087 -54.067 1.00 . A A . 46 VAL CB 1 1
9 16644 1 1 46 VAL CG1 C -7.936 8.524 -53.704 1.00 . A A . 46 VAL CG1 1 1
9 16645 1 1 46 VAL CG2 C -8.749 6.148 -53.885 1.00 . A A . 46 VAL CG2 1 1
9 16646 1 1 46 VAL H H -8.911 7.048 -56.440 1.00 . A A . 46 VAL H 1 1
9 16647 1 1 46 VAL HA H -6.168 7.704 -55.591 1.00 . A A . 46 VAL HA 1 1
9 16648 1 1 46 VAL HB H -6.770 6.769 -53.392 1.00 . A A . 46 VAL HB 1 1
9 16649 1 1 46 VAL HG11 H -8.661 8.896 -54.414 1.00 . A A . 46 VAL HG11 1 1
9 16650 1 1 46 VAL HG12 H -7.055 9.149 -53.728 1.00 . A A . 46 VAL HG12 1 1
9 16651 1 1 46 VAL HG13 H -8.364 8.547 -52.709 1.00 . A A . 46 VAL HG13 1 1
9 16652 1 1 46 VAL HG21 H -9.535 6.423 -54.574 1.00 . A A . 46 VAL HG21 1 1
9 16653 1 1 46 VAL HG22 H -9.119 6.225 -52.871 1.00 . A A . 46 VAL HG22 1 1
9 16654 1 1 46 VAL HG23 H -8.442 5.130 -54.079 1.00 . A A . 46 VAL HG23 1 1
9 16655 1 1 46 VAL N N -8.010 7.435 -56.488 1.00 . A A . 46 VAL N 1 1
9 16656 1 1 46 VAL O O -7.275 4.732 -56.236 1.00 . A A . 46 VAL O 1 1
9 16657 1 1 47 THR C C -4.256 3.568 -54.336 1.00 . A A . 47 THR C 1 1
9 16658 1 1 47 THR CA C -4.570 4.110 -55.729 1.00 . A A . 47 THR CA 1 1
9 16659 1 1 47 THR CB C -3.263 4.201 -56.554 1.00 . A A . 47 THR CB 1 1
9 16660 1 1 47 THR CG2 C -2.623 2.826 -56.735 1.00 . A A . 47 THR CG2 1 1
9 16661 1 1 47 THR H H -4.651 6.180 -55.356 1.00 . A A . 47 THR H 1 1
9 16662 1 1 47 THR HA H -5.253 3.436 -56.232 1.00 . A A . 47 THR HA 1 1
9 16663 1 1 47 THR HB H -2.567 4.840 -56.025 1.00 . A A . 47 THR HB 1 1
9 16664 1 1 47 THR HG1 H -3.821 5.692 -57.726 1.00 . A A . 47 THR HG1 1 1
9 16665 1 1 47 THR HG21 H -1.717 2.923 -57.316 1.00 . A A . 47 THR HG21 1 1
9 16666 1 1 47 THR HG22 H -3.312 2.170 -57.250 1.00 . A A . 47 THR HG22 1 1
9 16667 1 1 47 THR HG23 H -2.384 2.406 -55.768 1.00 . A A . 47 THR HG23 1 1
9 16668 1 1 47 THR N N -5.207 5.412 -55.606 1.00 . A A . 47 THR N 1 1
9 16669 1 1 47 THR O O -3.370 4.085 -53.640 1.00 . A A . 47 THR O 1 1
9 16670 1 1 47 THR OG1 O -3.536 4.775 -57.841 1.00 . A A . 47 THR OG1 1 1
9 16671 1 1 48 VAL C C -4.288 0.561 -52.673 1.00 . A A . 48 VAL C 1 1
9 16672 1 1 48 VAL CA C -4.850 1.976 -52.595 1.00 . A A . 48 VAL CA 1 1
9 16673 1 1 48 VAL CB C -6.203 1.944 -51.837 1.00 . A A . 48 VAL CB 1 1
9 16674 1 1 48 VAL CG1 C -6.778 3.352 -51.693 1.00 . A A . 48 VAL CG1 1 1
9 16675 1 1 48 VAL CG2 C -7.199 1.025 -52.541 1.00 . A A . 48 VAL CG2 1 1
9 16676 1 1 48 VAL H H -5.669 2.175 -54.531 1.00 . A A . 48 VAL H 1 1
9 16677 1 1 48 VAL HA H -4.160 2.591 -52.032 1.00 . A A . 48 VAL HA 1 1
9 16678 1 1 48 VAL HB H -6.028 1.553 -50.844 1.00 . A A . 48 VAL HB 1 1
9 16679 1 1 48 VAL HG11 H -6.942 3.777 -52.672 1.00 . A A . 48 VAL HG11 1 1
9 16680 1 1 48 VAL HG12 H -6.084 3.973 -51.144 1.00 . A A . 48 VAL HG12 1 1
9 16681 1 1 48 VAL HG13 H -7.717 3.306 -51.159 1.00 . A A . 48 VAL HG13 1 1
9 16682 1 1 48 VAL HG21 H -8.144 1.044 -52.016 1.00 . A A . 48 VAL HG21 1 1
9 16683 1 1 48 VAL HG22 H -6.814 0.016 -52.551 1.00 . A A . 48 VAL HG22 1 1
9 16684 1 1 48 VAL HG23 H -7.347 1.364 -53.557 1.00 . A A . 48 VAL HG23 1 1
9 16685 1 1 48 VAL N N -4.999 2.552 -53.922 1.00 . A A . 48 VAL N 1 1
9 16686 1 1 48 VAL O O -4.148 -0.011 -53.756 1.00 . A A . 48 VAL O 1 1
9 16687 1 1 49 HIS C C -4.241 -2.001 -50.220 1.00 . A A . 49 HIS C 1 1
9 16688 1 1 49 HIS CA C -3.493 -1.351 -51.379 1.00 . A A . 49 HIS CA 1 1
9 16689 1 1 49 HIS CB C -1.975 -1.358 -51.136 1.00 . A A . 49 HIS CB 1 1
9 16690 1 1 49 HIS CD2 C -1.722 -3.928 -51.467 1.00 . A A . 49 HIS CD2 1 1
9 16691 1 1 49 HIS CE1 C 0.009 -4.238 -50.163 1.00 . A A . 49 HIS CE1 1 1
9 16692 1 1 49 HIS CG C -1.383 -2.723 -50.943 1.00 . A A . 49 HIS CG 1 1
9 16693 1 1 49 HIS H H -4.050 0.563 -50.705 1.00 . A A . 49 HIS H 1 1
9 16694 1 1 49 HIS HA H -3.717 -1.884 -52.294 1.00 . A A . 49 HIS HA 1 1
9 16695 1 1 49 HIS HB2 H -1.482 -0.905 -51.983 1.00 . A A . 49 HIS HB2 1 1
9 16696 1 1 49 HIS HB3 H -1.759 -0.774 -50.252 1.00 . A A . 49 HIS HB3 1 1
9 16697 1 1 49 HIS HD1 H 0.196 -2.273 -49.618 1.00 . A A . 49 HIS HD1 1 1
9 16698 1 1 49 HIS HD2 H -2.535 -4.121 -52.154 1.00 . A A . 49 HIS HD2 1 1
9 16699 1 1 49 HIS HE1 H 0.819 -4.708 -49.622 1.00 . A A . 49 HIS HE1 1 1
9 16700 1 1 49 HIS HE2 H -0.957 -5.827 -51.017 1.00 . A A . 49 HIS HE2 1 1
9 16701 1 1 49 HIS N N -3.966 0.017 -51.514 1.00 . A A . 49 HIS N 1 1
9 16702 1 1 49 HIS ND1 N -0.294 -2.956 -50.132 1.00 . A A . 49 HIS ND1 1 1
9 16703 1 1 49 HIS NE2 N -0.843 -4.854 -50.965 1.00 . A A . 49 HIS NE2 1 1
9 16704 1 1 49 HIS O O -4.360 -1.409 -49.148 1.00 . A A . 49 HIS O 1 1
9 16705 1 1 50 TYR C C -5.108 -5.291 -49.171 1.00 . A A . 50 TYR C 1 1
9 16706 1 1 50 TYR CA C -5.601 -3.874 -49.452 1.00 . A A . 50 TYR CA 1 1
9 16707 1 1 50 TYR CB C -7.059 -3.903 -49.940 1.00 . A A . 50 TYR CB 1 1
9 16708 1 1 50 TYR CD1 C -6.949 -3.967 -52.477 1.00 . A A . 50 TYR CD1 1 1
9 16709 1 1 50 TYR CD2 C -7.750 -5.904 -51.339 1.00 . A A . 50 TYR CD2 1 1
9 16710 1 1 50 TYR CE1 C -7.128 -4.602 -53.691 1.00 . A A . 50 TYR CE1 1 1
9 16711 1 1 50 TYR CE2 C -7.931 -6.544 -52.551 1.00 . A A . 50 TYR CE2 1 1
9 16712 1 1 50 TYR CG C -7.255 -4.605 -51.277 1.00 . A A . 50 TYR CG 1 1
9 16713 1 1 50 TYR CZ C -7.619 -5.888 -53.723 1.00 . A A . 50 TYR CZ 1 1
9 16714 1 1 50 TYR H H -4.578 -3.658 -51.289 1.00 . A A . 50 TYR H 1 1
9 16715 1 1 50 TYR HA H -5.555 -3.305 -48.533 1.00 . A A . 50 TYR HA 1 1
9 16716 1 1 50 TYR HB2 H -7.668 -4.409 -49.204 1.00 . A A . 50 TYR HB2 1 1
9 16717 1 1 50 TYR HB3 H -7.411 -2.886 -50.045 1.00 . A A . 50 TYR HB3 1 1
9 16718 1 1 50 TYR HD1 H -6.562 -2.959 -52.452 1.00 . A A . 50 TYR HD1 1 1
9 16719 1 1 50 TYR HD2 H -7.994 -6.417 -50.420 1.00 . A A . 50 TYR HD2 1 1
9 16720 1 1 50 TYR HE1 H -6.885 -4.089 -54.609 1.00 . A A . 50 TYR HE1 1 1
9 16721 1 1 50 TYR HE2 H -8.317 -7.554 -52.577 1.00 . A A . 50 TYR HE2 1 1
9 16722 1 1 50 TYR HH H -6.969 -6.491 -55.435 1.00 . A A . 50 TYR HH 1 1
9 16723 1 1 50 TYR N N -4.761 -3.205 -50.442 1.00 . A A . 50 TYR N 1 1
9 16724 1 1 50 TYR O O -4.578 -5.962 -50.061 1.00 . A A . 50 TYR O 1 1
9 16725 1 1 50 TYR OH O -7.795 -6.521 -54.936 1.00 . A A . 50 TYR OH 1 1
9 16726 1 1 51 ASP C C -6.035 -7.600 -46.561 1.00 . A A . 51 ASP C 1 1
9 16727 1 1 51 ASP CA C -4.948 -7.084 -47.507 1.00 . A A . 51 ASP CA 1 1
9 16728 1 1 51 ASP CB C -3.572 -7.122 -46.824 1.00 . A A . 51 ASP CB 1 1
9 16729 1 1 51 ASP CG C -3.197 -8.501 -46.303 1.00 . A A . 51 ASP CG 1 1
9 16730 1 1 51 ASP H H -5.565 -5.075 -47.238 1.00 . A A . 51 ASP H 1 1
9 16731 1 1 51 ASP HA H -4.925 -7.708 -48.390 1.00 . A A . 51 ASP HA 1 1
9 16732 1 1 51 ASP HB2 H -2.819 -6.814 -47.536 1.00 . A A . 51 ASP HB2 1 1
9 16733 1 1 51 ASP HB3 H -3.573 -6.430 -45.994 1.00 . A A . 51 ASP HB3 1 1
9 16734 1 1 51 ASP N N -5.259 -5.715 -47.920 1.00 . A A . 51 ASP N 1 1
9 16735 1 1 51 ASP O O -6.278 -7.007 -45.509 1.00 . A A . 51 ASP O 1 1
9 16736 1 1 51 ASP OD1 O -2.759 -9.348 -47.114 1.00 . A A . 51 ASP OD1 1 1
9 16737 1 1 51 ASP OD2 O -3.307 -8.734 -45.080 1.00 . A A . 51 ASP OD2 1 1
9 16738 1 1 52 GLY C C -7.295 -10.065 -44.996 1.00 . A A . 52 GLY C 1 1
9 16739 1 1 52 GLY CA C -7.796 -9.231 -46.159 1.00 . A A . 52 GLY CA 1 1
9 16740 1 1 52 GLY H H -6.452 -9.125 -47.792 1.00 . A A . 52 GLY H 1 1
9 16741 1 1 52 GLY HA2 H -8.397 -8.418 -45.777 1.00 . A A . 52 GLY HA2 1 1
9 16742 1 1 52 GLY HA3 H -8.412 -9.851 -46.793 1.00 . A A . 52 GLY HA3 1 1
9 16743 1 1 52 GLY N N -6.706 -8.683 -46.955 1.00 . A A . 52 GLY N 1 1
9 16744 1 1 52 GLY O O -6.506 -10.994 -45.187 1.00 . A A . 52 GLY O 1 1
9 16745 1 1 53 ARG C C -8.373 -10.536 -41.534 1.00 . A A . 53 ARG C 1 1
9 16746 1 1 53 ARG CA C -7.266 -10.390 -42.580 1.00 . A A . 53 ARG CA 1 1
9 16747 1 1 53 ARG CB C -6.112 -9.548 -42.022 1.00 . A A . 53 ARG CB 1 1
9 16748 1 1 53 ARG CD C -4.000 -9.441 -40.659 1.00 . A A . 53 ARG CD 1 1
9 16749 1 1 53 ARG CG C -5.241 -10.263 -40.991 1.00 . A A . 53 ARG CG 1 1
9 16750 1 1 53 ARG CZ C -2.301 -8.115 -41.886 1.00 . A A . 53 ARG CZ 1 1
9 16751 1 1 53 ARG H H -8.477 -9.079 -43.717 1.00 . A A . 53 ARG H 1 1
9 16752 1 1 53 ARG HA H -6.895 -11.372 -42.839 1.00 . A A . 53 ARG HA 1 1
9 16753 1 1 53 ARG HB2 H -5.477 -9.249 -42.845 1.00 . A A . 53 ARG HB2 1 1
9 16754 1 1 53 ARG HB3 H -6.521 -8.659 -41.560 1.00 . A A . 53 ARG HB3 1 1
9 16755 1 1 53 ARG HD2 H -4.289 -8.612 -40.026 1.00 . A A . 53 ARG HD2 1 1
9 16756 1 1 53 ARG HD3 H -3.297 -10.070 -40.130 1.00 . A A . 53 ARG HD3 1 1
9 16757 1 1 53 ARG HE H -3.773 -9.162 -42.738 1.00 . A A . 53 ARG HE 1 1
9 16758 1 1 53 ARG HG2 H -5.815 -10.418 -40.089 1.00 . A A . 53 ARG HG2 1 1
9 16759 1 1 53 ARG HG3 H -4.933 -11.219 -41.393 1.00 . A A . 53 ARG HG3 1 1
9 16760 1 1 53 ARG HH11 H -1.970 -8.215 -39.892 1.00 . A A . 53 ARG HH11 1 1
9 16761 1 1 53 ARG HH12 H -0.846 -7.236 -40.775 1.00 . A A . 53 ARG HH12 1 1
9 16762 1 1 53 ARG HH21 H -2.353 -7.851 -43.890 1.00 . A A . 53 ARG HH21 1 1
9 16763 1 1 53 ARG HH22 H -1.100 -6.980 -43.059 1.00 . A A . 53 ARG HH22 1 1
9 16764 1 1 53 ARG N N -7.771 -9.757 -43.792 1.00 . A A . 53 ARG N 1 1
9 16765 1 1 53 ARG NE N -3.362 -8.919 -41.872 1.00 . A A . 53 ARG NE 1 1
9 16766 1 1 53 ARG NH1 N -1.662 -7.826 -40.758 1.00 . A A . 53 ARG NH1 1 1
9 16767 1 1 53 ARG NH2 N -1.879 -7.612 -43.034 1.00 . A A . 53 ARG NH2 1 1
9 16768 1 1 53 ARG O O -9.326 -9.754 -41.505 1.00 . A A . 53 ARG O 1 1
9 16769 1 1 54 PHE C C -8.733 -11.009 -38.346 1.00 . A A . 54 PHE C 1 1
9 16770 1 1 54 PHE CA C -9.201 -11.754 -39.596 1.00 . A A . 54 PHE CA 1 1
9 16771 1 1 54 PHE CB C -9.346 -13.251 -39.287 1.00 . A A . 54 PHE CB 1 1
9 16772 1 1 54 PHE CD1 C -11.286 -14.218 -40.567 1.00 . A A . 54 PHE CD1 1 1
9 16773 1 1 54 PHE CD2 C -9.078 -14.664 -41.358 1.00 . A A . 54 PHE CD2 1 1
9 16774 1 1 54 PHE CE1 C -11.810 -14.962 -41.609 1.00 . A A . 54 PHE CE1 1 1
9 16775 1 1 54 PHE CE2 C -9.597 -15.407 -42.399 1.00 . A A . 54 PHE CE2 1 1
9 16776 1 1 54 PHE CG C -9.915 -14.060 -40.427 1.00 . A A . 54 PHE CG 1 1
9 16777 1 1 54 PHE CZ C -10.965 -15.557 -42.524 1.00 . A A . 54 PHE CZ 1 1
9 16778 1 1 54 PHE H H -7.491 -12.160 -40.771 1.00 . A A . 54 PHE H 1 1
9 16779 1 1 54 PHE HA H -10.161 -11.361 -39.903 1.00 . A A . 54 PHE HA 1 1
9 16780 1 1 54 PHE HB2 H -8.373 -13.657 -39.045 1.00 . A A . 54 PHE HB2 1 1
9 16781 1 1 54 PHE HB3 H -10.000 -13.374 -38.432 1.00 . A A . 54 PHE HB3 1 1
9 16782 1 1 54 PHE HD1 H -11.951 -13.751 -39.852 1.00 . A A . 54 PHE HD1 1 1
9 16783 1 1 54 PHE HD2 H -8.007 -14.549 -41.262 1.00 . A A . 54 PHE HD2 1 1
9 16784 1 1 54 PHE HE1 H -12.879 -15.078 -41.706 1.00 . A A . 54 PHE HE1 1 1
9 16785 1 1 54 PHE HE2 H -8.935 -15.871 -43.116 1.00 . A A . 54 PHE HE2 1 1
9 16786 1 1 54 PHE HZ H -11.373 -16.141 -43.338 1.00 . A A . 54 PHE HZ 1 1
9 16787 1 1 54 PHE N N -8.250 -11.546 -40.681 1.00 . A A . 54 PHE N 1 1
9 16788 1 1 54 PHE O O -7.528 -10.843 -38.140 1.00 . A A . 54 PHE O 1 1
9 16789 1 1 55 PRO C C -8.538 -10.825 -35.293 1.00 . A A . 55 PRO C 1 1
9 16790 1 1 55 PRO CA C -9.331 -9.896 -36.215 1.00 . A A . 55 PRO CA 1 1
9 16791 1 1 55 PRO CB C -10.700 -9.544 -35.604 1.00 . A A . 55 PRO CB 1 1
9 16792 1 1 55 PRO CD C -11.133 -10.632 -37.687 1.00 . A A . 55 PRO CD 1 1
9 16793 1 1 55 PRO CG C -11.673 -10.440 -36.297 1.00 . A A . 55 PRO CG 1 1
9 16794 1 1 55 PRO HA H -8.761 -8.990 -36.382 1.00 . A A . 55 PRO HA 1 1
9 16795 1 1 55 PRO HB2 H -10.685 -9.724 -34.536 1.00 . A A . 55 PRO HB2 1 1
9 16796 1 1 55 PRO HB3 H -10.923 -8.502 -35.789 1.00 . A A . 55 PRO HB3 1 1
9 16797 1 1 55 PRO HD2 H -11.422 -11.599 -38.077 1.00 . A A . 55 PRO HD2 1 1
9 16798 1 1 55 PRO HD3 H -11.475 -9.842 -38.342 1.00 . A A . 55 PRO HD3 1 1
9 16799 1 1 55 PRO HG2 H -11.733 -11.388 -35.779 1.00 . A A . 55 PRO HG2 1 1
9 16800 1 1 55 PRO HG3 H -12.647 -9.970 -36.332 1.00 . A A . 55 PRO HG3 1 1
9 16801 1 1 55 PRO N N -9.673 -10.555 -37.487 1.00 . A A . 55 PRO N 1 1
9 16802 1 1 55 PRO O O -7.959 -10.394 -34.297 1.00 . A A . 55 PRO O 1 1
9 16803 1 1 56 ASP C C -6.254 -12.819 -35.072 1.00 . A A . 56 ASP C 1 1
9 16804 1 1 56 ASP CA C -7.749 -13.120 -34.945 1.00 . A A . 56 ASP CA 1 1
9 16805 1 1 56 ASP CB C -8.063 -14.505 -35.534 1.00 . A A . 56 ASP CB 1 1
9 16806 1 1 56 ASP CG C -7.127 -15.595 -35.031 1.00 . A A . 56 ASP CG 1 1
9 16807 1 1 56 ASP H H -9.085 -12.383 -36.403 1.00 . A A . 56 ASP H 1 1
9 16808 1 1 56 ASP HA H -8.027 -13.105 -33.900 1.00 . A A . 56 ASP HA 1 1
9 16809 1 1 56 ASP HB2 H -9.075 -14.777 -35.269 1.00 . A A . 56 ASP HB2 1 1
9 16810 1 1 56 ASP HB3 H -7.984 -14.456 -36.612 1.00 . A A . 56 ASP HB3 1 1
9 16811 1 1 56 ASP N N -8.537 -12.107 -35.644 1.00 . A A . 56 ASP N 1 1
9 16812 1 1 56 ASP O O -5.469 -13.102 -34.165 1.00 . A A . 56 ASP O 1 1
9 16813 1 1 56 ASP OD1 O -7.411 -16.192 -33.969 1.00 . A A . 56 ASP OD1 1 1
9 16814 1 1 56 ASP OD2 O -6.111 -15.871 -35.705 1.00 . A A . 56 ASP OD2 1 1
9 16815 1 1 57 GLY C C -4.043 -12.591 -37.788 1.00 . A A . 57 GLY C 1 1
9 16816 1 1 57 GLY CA C -4.484 -11.943 -36.494 1.00 . A A . 57 GLY CA 1 1
9 16817 1 1 57 GLY H H -6.565 -11.988 -36.863 1.00 . A A . 57 GLY H 1 1
9 16818 1 1 57 GLY HA2 H -4.357 -10.873 -36.573 1.00 . A A . 57 GLY HA2 1 1
9 16819 1 1 57 GLY HA3 H -3.865 -12.312 -35.689 1.00 . A A . 57 GLY HA3 1 1
9 16820 1 1 57 GLY N N -5.879 -12.234 -36.207 1.00 . A A . 57 GLY N 1 1
9 16821 1 1 57 GLY O O -3.337 -11.981 -38.596 1.00 . A A . 57 GLY O 1 1
9 16822 1 1 58 LYS C C -5.114 -14.143 -40.337 1.00 . A A . 58 LYS C 1 1
9 16823 1 1 58 LYS CA C -4.170 -14.570 -39.209 1.00 . A A . 58 LYS CA 1 1
9 16824 1 1 58 LYS CB C -4.275 -16.083 -38.954 1.00 . A A . 58 LYS CB 1 1
9 16825 1 1 58 LYS CD C -4.000 -18.425 -39.888 1.00 . A A . 58 LYS CD 1 1
9 16826 1 1 58 LYS CE C -2.702 -18.782 -39.176 1.00 . A A . 58 LYS CE 1 1
9 16827 1 1 58 LYS CG C -4.087 -16.937 -40.206 1.00 . A A . 58 LYS CG 1 1
9 16828 1 1 58 LYS H H -5.002 -14.271 -37.288 1.00 . A A . 58 LYS H 1 1
9 16829 1 1 58 LYS HA H -3.154 -14.332 -39.498 1.00 . A A . 58 LYS HA 1 1
9 16830 1 1 58 LYS HB2 H -3.521 -16.367 -38.233 1.00 . A A . 58 LYS HB2 1 1
9 16831 1 1 58 LYS HB3 H -5.252 -16.299 -38.542 1.00 . A A . 58 LYS HB3 1 1
9 16832 1 1 58 LYS HD2 H -4.833 -18.700 -39.257 1.00 . A A . 58 LYS HD2 1 1
9 16833 1 1 58 LYS HD3 H -4.054 -18.983 -40.814 1.00 . A A . 58 LYS HD3 1 1
9 16834 1 1 58 LYS HE2 H -1.872 -18.383 -39.739 1.00 . A A . 58 LYS HE2 1 1
9 16835 1 1 58 LYS HE3 H -2.711 -18.343 -38.188 1.00 . A A . 58 LYS HE3 1 1
9 16836 1 1 58 LYS HG2 H -4.925 -16.774 -40.867 1.00 . A A . 58 LYS HG2 1 1
9 16837 1 1 58 LYS HG3 H -3.176 -16.632 -40.703 1.00 . A A . 58 LYS HG3 1 1
9 16838 1 1 58 LYS HZ1 H -1.619 -20.471 -38.613 1.00 . A A . 58 LYS HZ1 1 1
9 16839 1 1 58 LYS HZ2 H -2.580 -20.698 -39.986 1.00 . A A . 58 LYS HZ2 1 1
9 16840 1 1 58 LYS HZ3 H -3.292 -20.646 -38.455 1.00 . A A . 58 LYS HZ3 1 1
9 16841 1 1 58 LYS N N -4.469 -13.835 -37.987 1.00 . A A . 58 LYS N 1 1
9 16842 1 1 58 LYS NZ N -2.536 -20.250 -39.049 1.00 . A A . 58 LYS NZ 1 1
9 16843 1 1 58 LYS O O -6.203 -13.620 -40.085 1.00 . A A . 58 LYS O 1 1
9 16844 1 1 59 GLN C C -5.697 -15.160 -43.677 1.00 . A A . 59 GLN C 1 1
9 16845 1 1 59 GLN CA C -5.455 -13.967 -42.753 1.00 . A A . 59 GLN CA 1 1
9 16846 1 1 59 GLN CB C -4.710 -12.848 -43.486 1.00 . A A . 59 GLN CB 1 1
9 16847 1 1 59 GLN CD C -2.450 -11.985 -44.209 1.00 . A A . 59 GLN CD 1 1
9 16848 1 1 59 GLN CG C -3.293 -13.213 -43.918 1.00 . A A . 59 GLN CG 1 1
9 16849 1 1 59 GLN H H -3.833 -14.829 -41.707 1.00 . A A . 59 GLN H 1 1
9 16850 1 1 59 GLN HA H -6.413 -13.589 -42.416 1.00 . A A . 59 GLN HA 1 1
9 16851 1 1 59 GLN HB2 H -5.272 -12.576 -44.369 1.00 . A A . 59 GLN HB2 1 1
9 16852 1 1 59 GLN HB3 H -4.653 -11.986 -42.833 1.00 . A A . 59 GLN HB3 1 1
9 16853 1 1 59 GLN HE21 H -3.165 -11.896 -46.051 1.00 . A A . 59 GLN HE21 1 1
9 16854 1 1 59 GLN HE22 H -2.058 -10.647 -45.614 1.00 . A A . 59 GLN HE22 1 1
9 16855 1 1 59 GLN HG2 H -2.820 -13.778 -43.126 1.00 . A A . 59 GLN HG2 1 1
9 16856 1 1 59 GLN HG3 H -3.345 -13.819 -44.813 1.00 . A A . 59 GLN HG3 1 1
9 16857 1 1 59 GLN N N -4.689 -14.369 -41.577 1.00 . A A . 59 GLN N 1 1
9 16858 1 1 59 GLN NE2 N -2.558 -11.467 -45.413 1.00 . A A . 59 GLN NE2 1 1
9 16859 1 1 59 GLN O O -5.051 -16.200 -43.536 1.00 . A A . 59 GLN O 1 1
9 16860 1 1 59 GLN OE1 O -1.736 -11.487 -43.338 1.00 . A A . 59 GLN OE1 1 1
9 16861 1 1 60 PHE C C -6.101 -16.172 -46.745 1.00 . A A . 60 PHE C 1 1
9 16862 1 1 60 PHE CA C -7.008 -16.105 -45.514 1.00 . A A . 60 PHE CA 1 1
9 16863 1 1 60 PHE CB C -8.492 -15.998 -45.918 1.00 . A A . 60 PHE CB 1 1
9 16864 1 1 60 PHE CD1 C -9.318 -13.640 -45.574 1.00 . A A . 60 PHE CD1 1 1
9 16865 1 1 60 PHE CD2 C -8.933 -14.385 -47.807 1.00 . A A . 60 PHE CD2 1 1
9 16866 1 1 60 PHE CE1 C -9.723 -12.409 -46.051 1.00 . A A . 60 PHE CE1 1 1
9 16867 1 1 60 PHE CE2 C -9.336 -13.153 -48.289 1.00 . A A . 60 PHE CE2 1 1
9 16868 1 1 60 PHE CG C -8.917 -14.645 -46.444 1.00 . A A . 60 PHE CG 1 1
9 16869 1 1 60 PHE CZ C -9.731 -12.165 -47.410 1.00 . A A . 60 PHE CZ 1 1
9 16870 1 1 60 PHE H H -7.065 -14.137 -44.722 1.00 . A A . 60 PHE H 1 1
9 16871 1 1 60 PHE HA H -6.877 -17.025 -44.960 1.00 . A A . 60 PHE HA 1 1
9 16872 1 1 60 PHE HB2 H -8.698 -16.728 -46.688 1.00 . A A . 60 PHE HB2 1 1
9 16873 1 1 60 PHE HB3 H -9.103 -16.223 -45.055 1.00 . A A . 60 PHE HB3 1 1
9 16874 1 1 60 PHE HD1 H -9.311 -13.826 -44.508 1.00 . A A . 60 PHE HD1 1 1
9 16875 1 1 60 PHE HD2 H -8.624 -15.155 -48.498 1.00 . A A . 60 PHE HD2 1 1
9 16876 1 1 60 PHE HE1 H -10.031 -11.637 -45.362 1.00 . A A . 60 PHE HE1 1 1
9 16877 1 1 60 PHE HE2 H -9.342 -12.964 -49.353 1.00 . A A . 60 PHE HE2 1 1
9 16878 1 1 60 PHE HZ H -10.048 -11.202 -47.784 1.00 . A A . 60 PHE HZ 1 1
9 16879 1 1 60 PHE N N -6.629 -15.008 -44.620 1.00 . A A . 60 PHE N 1 1
9 16880 1 1 60 PHE O O -6.071 -17.190 -47.442 1.00 . A A . 60 PHE O 1 1
9 16881 1 1 61 ASP C C -3.509 -13.811 -47.914 1.00 . A A . 61 ASP C 1 1
9 16882 1 1 61 ASP CA C -4.341 -15.079 -48.048 1.00 . A A . 61 ASP CA 1 1
9 16883 1 1 61 ASP CB C -4.939 -15.177 -49.468 1.00 . A A . 61 ASP CB 1 1
9 16884 1 1 61 ASP CG C -5.366 -13.834 -50.049 1.00 . A A . 61 ASP CG 1 1
9 16885 1 1 61 ASP H H -5.533 -14.271 -46.496 1.00 . A A . 61 ASP H 1 1
9 16886 1 1 61 ASP HA H -3.696 -15.931 -47.876 1.00 . A A . 61 ASP HA 1 1
9 16887 1 1 61 ASP HB2 H -4.202 -15.610 -50.129 1.00 . A A . 61 ASP HB2 1 1
9 16888 1 1 61 ASP HB3 H -5.803 -15.828 -49.439 1.00 . A A . 61 ASP HB3 1 1
9 16889 1 1 61 ASP N N -5.374 -15.090 -47.009 1.00 . A A . 61 ASP N 1 1
9 16890 1 1 61 ASP O O -3.992 -12.806 -47.392 1.00 . A A . 61 ASP O 1 1
9 16891 1 1 61 ASP OD1 O -6.536 -13.439 -49.865 1.00 . A A . 61 ASP OD1 1 1
9 16892 1 1 61 ASP OD2 O -4.538 -13.181 -50.722 1.00 . A A . 61 ASP OD2 1 1
9 16893 1 1 62 SER C C -1.497 -11.836 -49.537 1.00 . A A . 62 SER C 1 1
9 16894 1 1 62 SER CA C -1.371 -12.714 -48.287 1.00 . A A . 62 SER CA 1 1
9 16895 1 1 62 SER CB C 0.078 -13.184 -48.098 1.00 . A A . 62 SER CB 1 1
9 16896 1 1 62 SER H H -1.934 -14.696 -48.769 1.00 . A A . 62 SER H 1 1
9 16897 1 1 62 SER HA H -1.661 -12.129 -47.425 1.00 . A A . 62 SER HA 1 1
9 16898 1 1 62 SER HB2 H 0.381 -13.769 -48.954 1.00 . A A . 62 SER HB2 1 1
9 16899 1 1 62 SER HB3 H 0.726 -12.325 -48.003 1.00 . A A . 62 SER HB3 1 1
9 16900 1 1 62 SER HG H -0.546 -14.594 -46.882 1.00 . A A . 62 SER HG 1 1
9 16901 1 1 62 SER N N -2.264 -13.862 -48.368 1.00 . A A . 62 SER N 1 1
9 16902 1 1 62 SER O O -0.902 -12.121 -50.576 1.00 . A A . 62 SER O 1 1
9 16903 1 1 62 SER OG O 0.207 -13.986 -46.932 1.00 . A A . 62 SER OG 1 1
9 16904 1 1 63 SER C C -1.477 -8.649 -50.329 1.00 . A A . 63 SER C 1 1
9 16905 1 1 63 SER CA C -2.448 -9.817 -50.521 1.00 . A A . 63 SER CA 1 1
9 16906 1 1 63 SER CB C -3.894 -9.313 -50.579 1.00 . A A . 63 SER CB 1 1
9 16907 1 1 63 SER H H -2.812 -10.647 -48.603 1.00 . A A . 63 SER H 1 1
9 16908 1 1 63 SER HA H -2.212 -10.318 -51.453 1.00 . A A . 63 SER HA 1 1
9 16909 1 1 63 SER HB2 H -4.146 -8.833 -49.645 1.00 . A A . 63 SER HB2 1 1
9 16910 1 1 63 SER HB3 H -3.993 -8.601 -51.387 1.00 . A A . 63 SER HB3 1 1
9 16911 1 1 63 SER HG H -4.445 -11.195 -50.395 1.00 . A A . 63 SER HG 1 1
9 16912 1 1 63 SER N N -2.299 -10.782 -49.436 1.00 . A A . 63 SER N 1 1
9 16913 1 1 63 SER O O -1.178 -7.901 -51.268 1.00 . A A . 63 SER O 1 1
9 16914 1 1 63 SER OG O -4.798 -10.386 -50.799 1.00 . A A . 63 SER OG 1 1
9 16915 1 1 64 ARG C C 1.321 -7.692 -49.443 1.00 . A A . 64 ARG C 1 1
9 16916 1 1 64 ARG CA C -0.030 -7.450 -48.763 1.00 . A A . 64 ARG CA 1 1
9 16917 1 1 64 ARG CB C 0.134 -7.340 -47.234 1.00 . A A . 64 ARG CB 1 1
9 16918 1 1 64 ARG CD C 0.538 -8.524 -45.035 1.00 . A A . 64 ARG CD 1 1
9 16919 1 1 64 ARG CG C 0.574 -8.635 -46.556 1.00 . A A . 64 ARG CG 1 1
9 16920 1 1 64 ARG CZ C 2.692 -7.588 -44.249 1.00 . A A . 64 ARG CZ 1 1
9 16921 1 1 64 ARG H H -1.285 -9.116 -48.393 1.00 . A A . 64 ARG H 1 1
9 16922 1 1 64 ARG HA H -0.435 -6.517 -49.134 1.00 . A A . 64 ARG HA 1 1
9 16923 1 1 64 ARG HB2 H 0.869 -6.578 -47.014 1.00 . A A . 64 ARG HB2 1 1
9 16924 1 1 64 ARG HB3 H -0.814 -7.041 -46.806 1.00 . A A . 64 ARG HB3 1 1
9 16925 1 1 64 ARG HD2 H -0.481 -8.333 -44.727 1.00 . A A . 64 ARG HD2 1 1
9 16926 1 1 64 ARG HD3 H 0.867 -9.463 -44.612 1.00 . A A . 64 ARG HD3 1 1
9 16927 1 1 64 ARG HE H 0.965 -6.570 -44.374 1.00 . A A . 64 ARG HE 1 1
9 16928 1 1 64 ARG HG2 H -0.086 -9.433 -46.863 1.00 . A A . 64 ARG HG2 1 1
9 16929 1 1 64 ARG HG3 H 1.585 -8.865 -46.867 1.00 . A A . 64 ARG HG3 1 1
9 16930 1 1 64 ARG HH11 H 2.797 -9.518 -44.857 1.00 . A A . 64 ARG HH11 1 1
9 16931 1 1 64 ARG HH12 H 4.283 -8.847 -44.272 1.00 . A A . 64 ARG HH12 1 1
9 16932 1 1 64 ARG HH21 H 2.924 -5.692 -43.568 1.00 . A A . 64 ARG HH21 1 1
9 16933 1 1 64 ARG HH22 H 4.353 -6.682 -43.522 1.00 . A A . 64 ARG HH22 1 1
9 16934 1 1 64 ARG N N -0.982 -8.503 -49.101 1.00 . A A . 64 ARG N 1 1
9 16935 1 1 64 ARG NE N 1.393 -7.446 -44.531 1.00 . A A . 64 ARG NE 1 1
9 16936 1 1 64 ARG NH1 N 3.304 -8.744 -44.477 1.00 . A A . 64 ARG NH1 1 1
9 16937 1 1 64 ARG NH2 N 3.377 -6.572 -43.743 1.00 . A A . 64 ARG NH2 1 1
9 16938 1 1 64 ARG O O 1.868 -6.794 -50.081 1.00 . A A . 64 ARG O 1 1
9 16939 1 1 65 SER C C 3.199 -9.226 -51.390 1.00 . A A . 65 SER C 1 1
9 16940 1 1 65 SER CA C 3.149 -9.267 -49.858 1.00 . A A . 65 SER CA 1 1
9 16941 1 1 65 SER CB C 3.535 -10.656 -49.339 1.00 . A A . 65 SER CB 1 1
9 16942 1 1 65 SER H H 1.284 -9.624 -48.931 1.00 . A A . 65 SER H 1 1
9 16943 1 1 65 SER HA H 3.851 -8.543 -49.468 1.00 . A A . 65 SER HA 1 1
9 16944 1 1 65 SER HB2 H 4.359 -11.044 -49.920 1.00 . A A . 65 SER HB2 1 1
9 16945 1 1 65 SER HB3 H 3.827 -10.584 -48.301 1.00 . A A . 65 SER HB3 1 1
9 16946 1 1 65 SER HG H 2.756 -12.456 -49.350 1.00 . A A . 65 SER HG 1 1
9 16947 1 1 65 SER N N 1.823 -8.921 -49.349 1.00 . A A . 65 SER N 1 1
9 16948 1 1 65 SER O O 4.251 -8.970 -51.980 1.00 . A A . 65 SER O 1 1
9 16949 1 1 65 SER OG O 2.439 -11.548 -49.443 1.00 . A A . 65 SER OG 1 1
9 16950 1 1 66 ARG C C 1.968 -8.011 -54.011 1.00 . A A . 66 ARG C 1 1
9 16951 1 1 66 ARG CA C 1.962 -9.448 -53.487 1.00 . A A . 66 ARG CA 1 1
9 16952 1 1 66 ARG CB C 0.695 -10.190 -53.938 1.00 . A A . 66 ARG CB 1 1
9 16953 1 1 66 ARG CD C -0.474 -12.432 -53.683 1.00 . A A . 66 ARG CD 1 1
9 16954 1 1 66 ARG CG C 0.849 -11.714 -53.950 1.00 . A A . 66 ARG CG 1 1
9 16955 1 1 66 ARG CZ C -2.837 -11.764 -53.976 1.00 . A A . 66 ARG CZ 1 1
9 16956 1 1 66 ARG H H 1.258 -9.678 -51.501 1.00 . A A . 66 ARG H 1 1
9 16957 1 1 66 ARG HA H 2.829 -9.962 -53.881 1.00 . A A . 66 ARG HA 1 1
9 16958 1 1 66 ARG HB2 H -0.116 -9.933 -53.269 1.00 . A A . 66 ARG HB2 1 1
9 16959 1 1 66 ARG HB3 H 0.436 -9.868 -54.938 1.00 . A A . 66 ARG HB3 1 1
9 16960 1 1 66 ARG HD2 H -0.363 -13.472 -53.953 1.00 . A A . 66 ARG HD2 1 1
9 16961 1 1 66 ARG HD3 H -0.697 -12.361 -52.626 1.00 . A A . 66 ARG HD3 1 1
9 16962 1 1 66 ARG HE H -1.396 -11.544 -55.356 1.00 . A A . 66 ARG HE 1 1
9 16963 1 1 66 ARG HG2 H 1.222 -12.019 -54.917 1.00 . A A . 66 ARG HG2 1 1
9 16964 1 1 66 ARG HG3 H 1.561 -11.999 -53.187 1.00 . A A . 66 ARG HG3 1 1
9 16965 1 1 66 ARG HH11 H -2.405 -12.613 -52.184 1.00 . A A . 66 ARG HH11 1 1
9 16966 1 1 66 ARG HH12 H -4.060 -12.135 -52.393 1.00 . A A . 66 ARG HH12 1 1
9 16967 1 1 66 ARG HH21 H -3.585 -10.893 -55.650 1.00 . A A . 66 ARG HH21 1 1
9 16968 1 1 66 ARG HH22 H -4.731 -11.151 -54.371 1.00 . A A . 66 ARG HH22 1 1
9 16969 1 1 66 ARG N N 2.056 -9.467 -52.026 1.00 . A A . 66 ARG N 1 1
9 16970 1 1 66 ARG NE N -1.590 -11.866 -54.445 1.00 . A A . 66 ARG NE 1 1
9 16971 1 1 66 ARG NH1 N -3.123 -12.204 -52.755 1.00 . A A . 66 ARG NH1 1 1
9 16972 1 1 66 ARG NH2 N -3.793 -11.226 -54.727 1.00 . A A . 66 ARG NH2 1 1
9 16973 1 1 66 ARG O O 2.306 -7.764 -55.172 1.00 . A A . 66 ARG O 1 1
9 16974 1 1 67 GLY C C 0.856 -5.324 -54.736 1.00 . A A . 67 GLY C 1 1
9 16975 1 1 67 GLY CA C 1.641 -5.659 -53.481 1.00 . A A . 67 GLY CA 1 1
9 16976 1 1 67 GLY H H 1.336 -7.343 -52.236 1.00 . A A . 67 GLY H 1 1
9 16977 1 1 67 GLY HA2 H 1.229 -5.095 -52.658 1.00 . A A . 67 GLY HA2 1 1
9 16978 1 1 67 GLY HA3 H 2.670 -5.360 -53.622 1.00 . A A . 67 GLY HA3 1 1
9 16979 1 1 67 GLY N N 1.610 -7.072 -53.137 1.00 . A A . 67 GLY N 1 1
9 16980 1 1 67 GLY O O 1.364 -4.643 -55.629 1.00 . A A . 67 GLY O 1 1
9 16981 1 1 68 LYS C C -2.168 -4.330 -55.509 1.00 . A A . 68 LYS C 1 1
9 16982 1 1 68 LYS CA C -1.255 -5.483 -55.935 1.00 . A A . 68 LYS CA 1 1
9 16983 1 1 68 LYS CB C -2.080 -6.716 -56.369 1.00 . A A . 68 LYS CB 1 1
9 16984 1 1 68 LYS CD C -3.814 -5.597 -57.879 1.00 . A A . 68 LYS CD 1 1
9 16985 1 1 68 LYS CE C -4.236 -5.331 -59.321 1.00 . A A . 68 LYS CE 1 1
9 16986 1 1 68 LYS CG C -2.676 -6.617 -57.783 1.00 . A A . 68 LYS CG 1 1
9 16987 1 1 68 LYS H H -0.696 -6.427 -54.124 1.00 . A A . 68 LYS H 1 1
9 16988 1 1 68 LYS HA H -0.639 -5.159 -56.765 1.00 . A A . 68 LYS HA 1 1
9 16989 1 1 68 LYS HB2 H -1.440 -7.587 -56.337 1.00 . A A . 68 LYS HB2 1 1
9 16990 1 1 68 LYS HB3 H -2.891 -6.856 -55.669 1.00 . A A . 68 LYS HB3 1 1
9 16991 1 1 68 LYS HD2 H -4.667 -5.972 -57.331 1.00 . A A . 68 LYS HD2 1 1
9 16992 1 1 68 LYS HD3 H -3.487 -4.667 -57.436 1.00 . A A . 68 LYS HD3 1 1
9 16993 1 1 68 LYS HE2 H -5.002 -4.571 -59.323 1.00 . A A . 68 LYS HE2 1 1
9 16994 1 1 68 LYS HE3 H -3.380 -4.974 -59.874 1.00 . A A . 68 LYS HE3 1 1
9 16995 1 1 68 LYS HG2 H -1.895 -6.327 -58.470 1.00 . A A . 68 LYS HG2 1 1
9 16996 1 1 68 LYS HG3 H -3.055 -7.590 -58.067 1.00 . A A . 68 LYS HG3 1 1
9 16997 1 1 68 LYS HZ1 H -5.046 -6.321 -60.967 1.00 . A A . 68 LYS HZ1 1 1
9 16998 1 1 68 LYS HZ2 H -5.595 -6.907 -59.481 1.00 . A A . 68 LYS HZ2 1 1
9 16999 1 1 68 LYS HZ3 H -4.039 -7.291 -60.018 1.00 . A A . 68 LYS HZ3 1 1
9 17000 1 1 68 LYS N N -0.373 -5.821 -54.822 1.00 . A A . 68 LYS N 1 1
9 17001 1 1 68 LYS NZ N -4.766 -6.546 -59.991 1.00 . A A . 68 LYS NZ 1 1
9 17002 1 1 68 LYS O O -3.013 -4.497 -54.624 1.00 . A A . 68 LYS O 1 1
9 17003 1 1 69 PRO C C -4.078 -1.882 -56.626 1.00 . A A . 69 PRO C 1 1
9 17004 1 1 69 PRO CA C -2.800 -1.961 -55.784 1.00 . A A . 69 PRO CA 1 1
9 17005 1 1 69 PRO CB C -1.851 -0.809 -56.117 1.00 . A A . 69 PRO CB 1 1
9 17006 1 1 69 PRO CD C -0.966 -2.821 -57.125 1.00 . A A . 69 PRO CD 1 1
9 17007 1 1 69 PRO CG C -1.034 -1.312 -57.265 1.00 . A A . 69 PRO CG 1 1
9 17008 1 1 69 PRO HA H -3.058 -1.929 -54.733 1.00 . A A . 69 PRO HA 1 1
9 17009 1 1 69 PRO HB2 H -2.421 0.070 -56.387 1.00 . A A . 69 PRO HB2 1 1
9 17010 1 1 69 PRO HB3 H -1.231 -0.588 -55.259 1.00 . A A . 69 PRO HB3 1 1
9 17011 1 1 69 PRO HD2 H -1.207 -3.299 -58.065 1.00 . A A . 69 PRO HD2 1 1
9 17012 1 1 69 PRO HD3 H 0.017 -3.124 -56.790 1.00 . A A . 69 PRO HD3 1 1
9 17013 1 1 69 PRO HG2 H -1.512 -1.045 -58.198 1.00 . A A . 69 PRO HG2 1 1
9 17014 1 1 69 PRO HG3 H -0.041 -0.887 -57.222 1.00 . A A . 69 PRO HG3 1 1
9 17015 1 1 69 PRO N N -1.988 -3.133 -56.103 1.00 . A A . 69 PRO N 1 1
9 17016 1 1 69 PRO O O -4.127 -2.384 -57.753 1.00 . A A . 69 PRO O 1 1
9 17017 1 1 70 PHE C C -6.686 0.433 -56.833 1.00 . A A . 70 PHE C 1 1
9 17018 1 1 70 PHE CA C -6.376 -1.056 -56.754 1.00 . A A . 70 PHE CA 1 1
9 17019 1 1 70 PHE CB C -7.501 -1.802 -56.018 1.00 . A A . 70 PHE CB 1 1
9 17020 1 1 70 PHE CD1 C -9.168 -2.085 -57.888 1.00 . A A . 70 PHE CD1 1 1
9 17021 1 1 70 PHE CD2 C -9.866 -0.930 -55.918 1.00 . A A . 70 PHE CD2 1 1
9 17022 1 1 70 PHE CE1 C -10.421 -1.902 -58.441 1.00 . A A . 70 PHE CE1 1 1
9 17023 1 1 70 PHE CE2 C -11.120 -0.745 -56.469 1.00 . A A . 70 PHE CE2 1 1
9 17024 1 1 70 PHE CG C -8.873 -1.602 -56.619 1.00 . A A . 70 PHE CG 1 1
9 17025 1 1 70 PHE CZ C -11.397 -1.232 -57.731 1.00 . A A . 70 PHE CZ 1 1
9 17026 1 1 70 PHE H H -4.998 -0.885 -55.166 1.00 . A A . 70 PHE H 1 1
9 17027 1 1 70 PHE HA H -6.286 -1.450 -57.759 1.00 . A A . 70 PHE HA 1 1
9 17028 1 1 70 PHE HB2 H -7.286 -2.861 -56.032 1.00 . A A . 70 PHE HB2 1 1
9 17029 1 1 70 PHE HB3 H -7.532 -1.465 -54.991 1.00 . A A . 70 PHE HB3 1 1
9 17030 1 1 70 PHE HD1 H -8.407 -2.610 -58.445 1.00 . A A . 70 PHE HD1 1 1
9 17031 1 1 70 PHE HD2 H -9.651 -0.549 -54.929 1.00 . A A . 70 PHE HD2 1 1
9 17032 1 1 70 PHE HE1 H -10.636 -2.284 -59.429 1.00 . A A . 70 PHE HE1 1 1
9 17033 1 1 70 PHE HE2 H -11.884 -0.220 -55.912 1.00 . A A . 70 PHE HE2 1 1
9 17034 1 1 70 PHE HZ H -12.377 -1.088 -58.164 1.00 . A A . 70 PHE HZ 1 1
9 17035 1 1 70 PHE N N -5.103 -1.249 -56.070 1.00 . A A . 70 PHE N 1 1
9 17036 1 1 70 PHE O O -6.471 1.167 -55.868 1.00 . A A . 70 PHE O 1 1
9 17037 1 1 71 GLN C C -8.952 2.497 -58.400 1.00 . A A . 71 GLN C 1 1
9 17038 1 1 71 GLN CA C -7.457 2.286 -58.217 1.00 . A A . 71 GLN CA 1 1
9 17039 1 1 71 GLN CB C -6.706 2.781 -59.460 1.00 . A A . 71 GLN CB 1 1
9 17040 1 1 71 GLN CD C -4.482 3.049 -60.640 1.00 . A A . 71 GLN CD 1 1
9 17041 1 1 71 GLN CG C -5.203 2.539 -59.405 1.00 . A A . 71 GLN CG 1 1
9 17042 1 1 71 GLN H H -7.362 0.232 -58.697 1.00 . A A . 71 GLN H 1 1
9 17043 1 1 71 GLN HA H -7.123 2.846 -57.355 1.00 . A A . 71 GLN HA 1 1
9 17044 1 1 71 GLN HB2 H -7.101 2.274 -60.330 1.00 . A A . 71 GLN HB2 1 1
9 17045 1 1 71 GLN HB3 H -6.876 3.844 -59.568 1.00 . A A . 71 GLN HB3 1 1
9 17046 1 1 71 GLN HE21 H -4.172 4.809 -59.767 1.00 . A A . 71 GLN HE21 1 1
9 17047 1 1 71 GLN HE22 H -3.577 4.652 -61.386 1.00 . A A . 71 GLN HE22 1 1
9 17048 1 1 71 GLN HG2 H -4.801 3.043 -58.539 1.00 . A A . 71 GLN HG2 1 1
9 17049 1 1 71 GLN HG3 H -5.024 1.477 -59.315 1.00 . A A . 71 GLN HG3 1 1
9 17050 1 1 71 GLN N N -7.173 0.874 -57.985 1.00 . A A . 71 GLN N 1 1
9 17051 1 1 71 GLN NE2 N -4.027 4.291 -60.592 1.00 . A A . 71 GLN NE2 1 1
9 17052 1 1 71 GLN O O -9.584 1.808 -59.204 1.00 . A A . 71 GLN O 1 1
9 17053 1 1 71 GLN OE1 O -4.325 2.325 -61.621 1.00 . A A . 71 GLN OE1 1 1
9 17054 1 1 72 PHE C C -11.201 5.217 -57.464 1.00 . A A . 72 PHE C 1 1
9 17055 1 1 72 PHE CA C -10.942 3.746 -57.763 1.00 . A A . 72 PHE CA 1 1
9 17056 1 1 72 PHE CB C -11.762 2.862 -56.809 1.00 . A A . 72 PHE CB 1 1
9 17057 1 1 72 PHE CD1 C -10.441 2.539 -54.683 1.00 . A A . 72 PHE CD1 1 1
9 17058 1 1 72 PHE CD2 C -12.357 3.963 -54.618 1.00 . A A . 72 PHE CD2 1 1
9 17059 1 1 72 PHE CE1 C -10.217 2.779 -53.342 1.00 . A A . 72 PHE CE1 1 1
9 17060 1 1 72 PHE CE2 C -12.135 4.204 -53.276 1.00 . A A . 72 PHE CE2 1 1
9 17061 1 1 72 PHE CG C -11.513 3.127 -55.341 1.00 . A A . 72 PHE CG 1 1
9 17062 1 1 72 PHE CZ C -11.064 3.611 -52.636 1.00 . A A . 72 PHE CZ 1 1
9 17063 1 1 72 PHE H H -8.955 3.963 -57.034 1.00 . A A . 72 PHE H 1 1
9 17064 1 1 72 PHE HA H -11.250 3.543 -58.780 1.00 . A A . 72 PHE HA 1 1
9 17065 1 1 72 PHE HB2 H -12.814 3.022 -56.999 1.00 . A A . 72 PHE HB2 1 1
9 17066 1 1 72 PHE HB3 H -11.527 1.825 -57.003 1.00 . A A . 72 PHE HB3 1 1
9 17067 1 1 72 PHE HD1 H -9.774 1.889 -55.231 1.00 . A A . 72 PHE HD1 1 1
9 17068 1 1 72 PHE HD2 H -13.197 4.429 -55.116 1.00 . A A . 72 PHE HD2 1 1
9 17069 1 1 72 PHE HE1 H -9.381 2.314 -52.843 1.00 . A A . 72 PHE HE1 1 1
9 17070 1 1 72 PHE HE2 H -12.799 4.855 -52.726 1.00 . A A . 72 PHE HE2 1 1
9 17071 1 1 72 PHE HZ H -10.889 3.797 -51.586 1.00 . A A . 72 PHE HZ 1 1
9 17072 1 1 72 PHE N N -9.515 3.445 -57.661 1.00 . A A . 72 PHE N 1 1
9 17073 1 1 72 PHE O O -10.370 5.893 -56.853 1.00 . A A . 72 PHE O 1 1
9 17074 1 1 73 THR C C -13.409 7.160 -56.253 1.00 . A A . 73 THR C 1 1
9 17075 1 1 73 THR CA C -12.755 7.079 -57.631 1.00 . A A . 73 THR CA 1 1
9 17076 1 1 73 THR CB C -13.733 7.607 -58.710 1.00 . A A . 73 THR CB 1 1
9 17077 1 1 73 THR CG2 C -14.078 9.077 -58.477 1.00 . A A . 73 THR CG2 1 1
9 17078 1 1 73 THR H H -12.944 5.137 -58.436 1.00 . A A . 73 THR H 1 1
9 17079 1 1 73 THR HA H -11.868 7.702 -57.641 1.00 . A A . 73 THR HA 1 1
9 17080 1 1 73 THR HB H -14.645 7.026 -58.665 1.00 . A A . 73 THR HB 1 1
9 17081 1 1 73 THR HG1 H -13.844 7.496 -60.678 1.00 . A A . 73 THR HG1 1 1
9 17082 1 1 73 THR HG21 H -13.174 9.669 -58.504 1.00 . A A . 73 THR HG21 1 1
9 17083 1 1 73 THR HG22 H -14.553 9.188 -57.513 1.00 . A A . 73 THR HG22 1 1
9 17084 1 1 73 THR HG23 H -14.752 9.416 -59.251 1.00 . A A . 73 THR HG23 1 1
9 17085 1 1 73 THR N N -12.350 5.710 -57.908 1.00 . A A . 73 THR N 1 1
9 17086 1 1 73 THR O O -14.542 6.708 -56.062 1.00 . A A . 73 THR O 1 1
9 17087 1 1 73 THR OG1 O -13.149 7.453 -60.011 1.00 . A A . 73 THR OG1 1 1
9 17088 1 1 74 LEU C C -14.449 8.735 -53.966 1.00 . A A . 74 LEU C 1 1
9 17089 1 1 74 LEU CA C -13.176 7.889 -53.936 1.00 . A A . 74 LEU CA 1 1
9 17090 1 1 74 LEU CB C -12.104 8.558 -53.062 1.00 . A A . 74 LEU CB 1 1
9 17091 1 1 74 LEU CD1 C -12.907 7.468 -50.941 1.00 . A A . 74 LEU CD1 1 1
9 17092 1 1 74 LEU CD2 C -11.342 9.433 -50.820 1.00 . A A . 74 LEU CD2 1 1
9 17093 1 1 74 LEU CG C -12.494 8.784 -51.592 1.00 . A A . 74 LEU CG 1 1
9 17094 1 1 74 LEU H H -11.757 7.982 -55.497 1.00 . A A . 74 LEU H 1 1
9 17095 1 1 74 LEU HA H -13.409 6.913 -53.528 1.00 . A A . 74 LEU HA 1 1
9 17096 1 1 74 LEU HB2 H -11.217 7.940 -53.086 1.00 . A A . 74 LEU HB2 1 1
9 17097 1 1 74 LEU HB3 H -11.862 9.516 -53.498 1.00 . A A . 74 LEU HB3 1 1
9 17098 1 1 74 LEU HD11 H -13.761 7.061 -51.464 1.00 . A A . 74 LEU HD11 1 1
9 17099 1 1 74 LEU HD12 H -13.171 7.640 -49.908 1.00 . A A . 74 LEU HD12 1 1
9 17100 1 1 74 LEU HD13 H -12.088 6.766 -50.992 1.00 . A A . 74 LEU HD13 1 1
9 17101 1 1 74 LEU HD21 H -10.471 8.794 -50.860 1.00 . A A . 74 LEU HD21 1 1
9 17102 1 1 74 LEU HD22 H -11.633 9.579 -49.789 1.00 . A A . 74 LEU HD22 1 1
9 17103 1 1 74 LEU HD23 H -11.105 10.389 -51.263 1.00 . A A . 74 LEU HD23 1 1
9 17104 1 1 74 LEU HG H -13.343 9.454 -51.550 1.00 . A A . 74 LEU HG 1 1
9 17105 1 1 74 LEU N N -12.672 7.700 -55.288 1.00 . A A . 74 LEU N 1 1
9 17106 1 1 74 LEU O O -14.490 9.777 -54.620 1.00 . A A . 74 LEU O 1 1
9 17107 1 1 75 GLY C C -17.747 8.290 -54.252 1.00 . A A . 75 GLY C 1 1
9 17108 1 1 75 GLY CA C -16.769 8.954 -53.298 1.00 . A A . 75 GLY CA 1 1
9 17109 1 1 75 GLY H H -15.375 7.464 -52.729 1.00 . A A . 75 GLY H 1 1
9 17110 1 1 75 GLY HA2 H -17.189 8.941 -52.302 1.00 . A A . 75 GLY HA2 1 1
9 17111 1 1 75 GLY HA3 H -16.625 9.981 -53.602 1.00 . A A . 75 GLY HA3 1 1
9 17112 1 1 75 GLY N N -15.485 8.273 -53.274 1.00 . A A . 75 GLY N 1 1
9 17113 1 1 75 GLY O O -18.966 8.390 -54.078 1.00 . A A . 75 GLY O 1 1
9 17114 1 1 76 ALA C C -18.531 5.568 -55.648 1.00 . A A . 76 ALA C 1 1
9 17115 1 1 76 ALA CA C -18.040 6.889 -56.233 1.00 . A A . 76 ALA CA 1 1
9 17116 1 1 76 ALA CB C -17.265 6.649 -57.525 1.00 . A A . 76 ALA CB 1 1
9 17117 1 1 76 ALA H H -16.238 7.569 -55.349 1.00 . A A . 76 ALA H 1 1
9 17118 1 1 76 ALA HA H -18.897 7.508 -56.464 1.00 . A A . 76 ALA HA 1 1
9 17119 1 1 76 ALA HB1 H -17.895 6.129 -58.234 1.00 . A A . 76 ALA HB1 1 1
9 17120 1 1 76 ALA HB2 H -16.389 6.052 -57.318 1.00 . A A . 76 ALA HB2 1 1
9 17121 1 1 76 ALA HB3 H -16.962 7.597 -57.945 1.00 . A A . 76 ALA HB3 1 1
9 17122 1 1 76 ALA N N -17.214 7.604 -55.261 1.00 . A A . 76 ALA N 1 1
9 17123 1 1 76 ALA O O -18.079 5.146 -54.579 1.00 . A A . 76 ALA O 1 1
9 17124 1 1 77 GLY C C -19.135 2.456 -56.086 1.00 . A A . 77 GLY C 1 1
9 17125 1 1 77 GLY CA C -20.024 3.668 -55.868 1.00 . A A . 77 GLY CA 1 1
9 17126 1 1 77 GLY H H -19.715 5.258 -57.233 1.00 . A A . 77 GLY H 1 1
9 17127 1 1 77 GLY HA2 H -20.221 3.769 -54.810 1.00 . A A . 77 GLY HA2 1 1
9 17128 1 1 77 GLY HA3 H -20.962 3.507 -56.381 1.00 . A A . 77 GLY HA3 1 1
9 17129 1 1 77 GLY N N -19.438 4.905 -56.359 1.00 . A A . 77 GLY N 1 1
9 17130 1 1 77 GLY O O -19.628 1.363 -56.364 1.00 . A A . 77 GLY O 1 1
9 17131 1 1 78 GLU C C -16.726 0.833 -54.760 1.00 . A A . 78 GLU C 1 1
9 17132 1 1 78 GLU CA C -16.874 1.550 -56.096 1.00 . A A . 78 GLU CA 1 1
9 17133 1 1 78 GLU CB C -15.511 2.067 -56.579 1.00 . A A . 78 GLU CB 1 1
9 17134 1 1 78 GLU CD C -16.219 1.894 -59.006 1.00 . A A . 78 GLU CD 1 1
9 17135 1 1 78 GLU CG C -15.560 2.756 -57.939 1.00 . A A . 78 GLU CG 1 1
9 17136 1 1 78 GLU H H -17.490 3.546 -55.778 1.00 . A A . 78 GLU H 1 1
9 17137 1 1 78 GLU HA H -17.265 0.852 -56.825 1.00 . A A . 78 GLU HA 1 1
9 17138 1 1 78 GLU HB2 H -15.133 2.776 -55.854 1.00 . A A . 78 GLU HB2 1 1
9 17139 1 1 78 GLU HB3 H -14.824 1.235 -56.645 1.00 . A A . 78 GLU HB3 1 1
9 17140 1 1 78 GLU HG2 H -16.116 3.678 -57.842 1.00 . A A . 78 GLU HG2 1 1
9 17141 1 1 78 GLU HG3 H -14.549 2.980 -58.251 1.00 . A A . 78 GLU HG3 1 1
9 17142 1 1 78 GLU N N -17.824 2.647 -55.966 1.00 . A A . 78 GLU N 1 1
9 17143 1 1 78 GLU O O -16.630 -0.394 -54.701 1.00 . A A . 78 GLU O 1 1
9 17144 1 1 78 GLU OE1 O -15.581 0.932 -59.482 1.00 . A A . 78 GLU OE1 1 1
9 17145 1 1 78 GLU OE2 O -17.388 2.161 -59.354 1.00 . A A . 78 GLU OE2 1 1
9 17146 1 1 79 VAL C C -17.726 1.721 -51.477 1.00 . A A . 79 VAL C 1 1
9 17147 1 1 79 VAL CA C -16.633 1.097 -52.334 1.00 . A A . 79 VAL CA 1 1
9 17148 1 1 79 VAL CB C -15.249 1.393 -51.695 1.00 . A A . 79 VAL CB 1 1
9 17149 1 1 79 VAL CG1 C -14.127 0.736 -52.498 1.00 . A A . 79 VAL CG1 1 1
9 17150 1 1 79 VAL CG2 C -15.016 2.900 -51.568 1.00 . A A . 79 VAL CG2 1 1
9 17151 1 1 79 VAL H H -16.809 2.587 -53.813 1.00 . A A . 79 VAL H 1 1
9 17152 1 1 79 VAL HA H -16.780 0.024 -52.367 1.00 . A A . 79 VAL HA 1 1
9 17153 1 1 79 VAL HB H -15.239 0.965 -50.701 1.00 . A A . 79 VAL HB 1 1
9 17154 1 1 79 VAL HG11 H -14.121 1.134 -53.503 1.00 . A A . 79 VAL HG11 1 1
9 17155 1 1 79 VAL HG12 H -14.288 -0.331 -52.536 1.00 . A A . 79 VAL HG12 1 1
9 17156 1 1 79 VAL HG13 H -13.177 0.939 -52.026 1.00 . A A . 79 VAL HG13 1 1
9 17157 1 1 79 VAL HG21 H -14.056 3.080 -51.106 1.00 . A A . 79 VAL HG21 1 1
9 17158 1 1 79 VAL HG22 H -15.794 3.336 -50.958 1.00 . A A . 79 VAL HG22 1 1
9 17159 1 1 79 VAL HG23 H -15.033 3.354 -52.548 1.00 . A A . 79 VAL HG23 1 1
9 17160 1 1 79 VAL N N -16.726 1.618 -53.689 1.00 . A A . 79 VAL N 1 1
9 17161 1 1 79 VAL O O -18.251 2.785 -51.816 1.00 . A A . 79 VAL O 1 1
9 17162 1 1 80 ILE C C -18.398 2.394 -48.360 1.00 . A A . 80 ILE C 1 1
9 17163 1 1 80 ILE CA C -19.075 1.585 -49.460 1.00 . A A . 80 ILE CA 1 1
9 17164 1 1 80 ILE CB C -19.947 0.463 -48.842 1.00 . A A . 80 ILE CB 1 1
9 17165 1 1 80 ILE CD1 C -19.872 -1.725 -47.526 1.00 . A A . 80 ILE CD1 1 1
9 17166 1 1 80 ILE CG1 C -19.080 -0.572 -48.108 1.00 . A A . 80 ILE CG1 1 1
9 17167 1 1 80 ILE CG2 C -20.798 -0.204 -49.924 1.00 . A A . 80 ILE CG2 1 1
9 17168 1 1 80 ILE H H -17.647 0.202 -50.187 1.00 . A A . 80 ILE H 1 1
9 17169 1 1 80 ILE HA H -19.727 2.248 -50.018 1.00 . A A . 80 ILE HA 1 1
9 17170 1 1 80 ILE HB H -20.621 0.920 -48.129 1.00 . A A . 80 ILE HB 1 1
9 17171 1 1 80 ILE HD11 H -19.202 -2.396 -47.009 1.00 . A A . 80 ILE HD11 1 1
9 17172 1 1 80 ILE HD12 H -20.373 -2.260 -48.321 1.00 . A A . 80 ILE HD12 1 1
9 17173 1 1 80 ILE HD13 H -20.606 -1.345 -46.831 1.00 . A A . 80 ILE HD13 1 1
9 17174 1 1 80 ILE HG12 H -18.357 -0.983 -48.797 1.00 . A A . 80 ILE HG12 1 1
9 17175 1 1 80 ILE HG13 H -18.558 -0.086 -47.295 1.00 . A A . 80 ILE HG13 1 1
9 17176 1 1 80 ILE HG21 H -20.154 -0.632 -50.680 1.00 . A A . 80 ILE HG21 1 1
9 17177 1 1 80 ILE HG22 H -21.443 0.535 -50.379 1.00 . A A . 80 ILE HG22 1 1
9 17178 1 1 80 ILE HG23 H -21.403 -0.984 -49.483 1.00 . A A . 80 ILE HG23 1 1
9 17179 1 1 80 ILE N N -18.077 1.058 -50.384 1.00 . A A . 80 ILE N 1 1
9 17180 1 1 80 ILE O O -17.175 2.326 -48.200 1.00 . A A . 80 ILE O 1 1
9 17181 1 1 81 LYS C C -17.695 3.427 -45.616 1.00 . A A . 81 LYS C 1 1
9 17182 1 1 81 LYS CA C -18.692 4.075 -46.585 1.00 . A A . 81 LYS CA 1 1
9 17183 1 1 81 LYS CB C -19.862 4.724 -45.817 1.00 . A A . 81 LYS CB 1 1
9 17184 1 1 81 LYS CD C -19.124 7.143 -45.833 1.00 . A A . 81 LYS CD 1 1
9 17185 1 1 81 LYS CE C -19.292 8.512 -46.487 1.00 . A A . 81 LYS CE 1 1
9 17186 1 1 81 LYS CG C -20.189 6.143 -46.288 1.00 . A A . 81 LYS CG 1 1
9 17187 1 1 81 LYS H H -20.170 3.077 -47.738 1.00 . A A . 81 LYS H 1 1
9 17188 1 1 81 LYS HA H -18.167 4.855 -47.120 1.00 . A A . 81 LYS HA 1 1
9 17189 1 1 81 LYS HB2 H -20.745 4.113 -45.944 1.00 . A A . 81 LYS HB2 1 1
9 17190 1 1 81 LYS HB3 H -19.615 4.766 -44.764 1.00 . A A . 81 LYS HB3 1 1
9 17191 1 1 81 LYS HD2 H -19.191 7.259 -44.762 1.00 . A A . 81 LYS HD2 1 1
9 17192 1 1 81 LYS HD3 H -18.147 6.752 -46.089 1.00 . A A . 81 LYS HD3 1 1
9 17193 1 1 81 LYS HE2 H -20.325 8.817 -46.401 1.00 . A A . 81 LYS HE2 1 1
9 17194 1 1 81 LYS HE3 H -18.664 9.224 -45.971 1.00 . A A . 81 LYS HE3 1 1
9 17195 1 1 81 LYS HG2 H -20.244 6.153 -47.369 1.00 . A A . 81 LYS HG2 1 1
9 17196 1 1 81 LYS HG3 H -21.145 6.437 -45.877 1.00 . A A . 81 LYS HG3 1 1
9 17197 1 1 81 LYS HZ1 H -19.015 9.433 -48.340 1.00 . A A . 81 LYS HZ1 1 1
9 17198 1 1 81 LYS HZ2 H -19.515 7.823 -48.446 1.00 . A A . 81 LYS HZ2 1 1
9 17199 1 1 81 LYS HZ3 H -17.919 8.186 -48.024 1.00 . A A . 81 LYS HZ3 1 1
9 17200 1 1 81 LYS N N -19.199 3.142 -47.599 1.00 . A A . 81 LYS N 1 1
9 17201 1 1 81 LYS NZ N -18.911 8.486 -47.924 1.00 . A A . 81 LYS NZ 1 1
9 17202 1 1 81 LYS O O -16.929 4.130 -44.964 1.00 . A A . 81 LYS O 1 1
9 17203 1 1 82 GLY C C -15.295 1.648 -45.206 1.00 . A A . 82 GLY C 1 1
9 17204 1 1 82 GLY CA C -16.711 1.414 -44.704 1.00 . A A . 82 GLY CA 1 1
9 17205 1 1 82 GLY H H -18.359 1.585 -46.030 1.00 . A A . 82 GLY H 1 1
9 17206 1 1 82 GLY HA2 H -16.792 1.773 -43.686 1.00 . A A . 82 GLY HA2 1 1
9 17207 1 1 82 GLY HA3 H -16.916 0.354 -44.721 1.00 . A A . 82 GLY HA3 1 1
9 17208 1 1 82 GLY N N -17.695 2.099 -45.529 1.00 . A A . 82 GLY N 1 1
9 17209 1 1 82 GLY O O -14.469 2.268 -44.526 1.00 . A A . 82 GLY O 1 1
9 17210 1 1 83 TRP C C -13.476 2.806 -47.405 1.00 . A A . 83 TRP C 1 1
9 17211 1 1 83 TRP CA C -13.711 1.344 -47.032 1.00 . A A . 83 TRP CA 1 1
9 17212 1 1 83 TRP CB C -13.577 0.449 -48.268 1.00 . A A . 83 TRP CB 1 1
9 17213 1 1 83 TRP CD1 C -12.942 -1.772 -47.152 1.00 . A A . 83 TRP CD1 1 1
9 17214 1 1 83 TRP CD2 C -14.746 -1.894 -48.473 1.00 . A A . 83 TRP CD2 1 1
9 17215 1 1 83 TRP CE2 C -14.505 -3.166 -47.920 1.00 . A A . 83 TRP CE2 1 1
9 17216 1 1 83 TRP CE3 C -15.832 -1.731 -49.340 1.00 . A A . 83 TRP CE3 1 1
9 17217 1 1 83 TRP CG C -13.738 -1.013 -47.962 1.00 . A A . 83 TRP CG 1 1
9 17218 1 1 83 TRP CH2 C -16.361 -4.080 -49.054 1.00 . A A . 83 TRP CH2 1 1
9 17219 1 1 83 TRP CZ2 C -15.305 -4.266 -48.203 1.00 . A A . 83 TRP CZ2 1 1
9 17220 1 1 83 TRP CZ3 C -16.628 -2.826 -49.622 1.00 . A A . 83 TRP CZ3 1 1
9 17221 1 1 83 TRP H H -15.732 0.725 -46.924 1.00 . A A . 83 TRP H 1 1
9 17222 1 1 83 TRP HA H -12.971 1.050 -46.301 1.00 . A A . 83 TRP HA 1 1
9 17223 1 1 83 TRP HB2 H -14.336 0.726 -48.987 1.00 . A A . 83 TRP HB2 1 1
9 17224 1 1 83 TRP HB3 H -12.602 0.595 -48.709 1.00 . A A . 83 TRP HB3 1 1
9 17225 1 1 83 TRP HD1 H -12.082 -1.398 -46.619 1.00 . A A . 83 TRP HD1 1 1
9 17226 1 1 83 TRP HE1 H -13.003 -3.797 -46.606 1.00 . A A . 83 TRP HE1 1 1
9 17227 1 1 83 TRP HE3 H -16.054 -0.770 -49.786 1.00 . A A . 83 TRP HE3 1 1
9 17228 1 1 83 TRP HH2 H -17.008 -4.908 -49.303 1.00 . A A . 83 TRP HH2 1 1
9 17229 1 1 83 TRP HZ2 H -15.112 -5.237 -47.772 1.00 . A A . 83 TRP HZ2 1 1
9 17230 1 1 83 TRP HZ3 H -17.471 -2.720 -50.290 1.00 . A A . 83 TRP HZ3 1 1
9 17231 1 1 83 TRP N N -15.027 1.184 -46.422 1.00 . A A . 83 TRP N 1 1
9 17232 1 1 83 TRP NE1 N -13.401 -3.065 -47.119 1.00 . A A . 83 TRP NE1 1 1
9 17233 1 1 83 TRP O O -12.338 3.275 -47.435 1.00 . A A . 83 TRP O 1 1
9 17234 1 1 84 ASP C C -13.901 5.705 -46.809 1.00 . A A . 84 ASP C 1 1
9 17235 1 1 84 ASP CA C -14.521 4.945 -47.983 1.00 . A A . 84 ASP CA 1 1
9 17236 1 1 84 ASP CB C -15.936 5.460 -48.279 1.00 . A A . 84 ASP CB 1 1
9 17237 1 1 84 ASP CG C -15.996 6.957 -48.551 1.00 . A A . 84 ASP CG 1 1
9 17238 1 1 84 ASP H H -15.435 3.057 -47.697 1.00 . A A . 84 ASP H 1 1
9 17239 1 1 84 ASP HA H -13.902 5.086 -48.859 1.00 . A A . 84 ASP HA 1 1
9 17240 1 1 84 ASP HB2 H -16.321 4.943 -49.145 1.00 . A A . 84 ASP HB2 1 1
9 17241 1 1 84 ASP HB3 H -16.572 5.240 -47.432 1.00 . A A . 84 ASP HB3 1 1
9 17242 1 1 84 ASP N N -14.568 3.513 -47.686 1.00 . A A . 84 ASP N 1 1
9 17243 1 1 84 ASP O O -12.949 6.465 -46.983 1.00 . A A . 84 ASP O 1 1
9 17244 1 1 84 ASP OD1 O -15.834 7.368 -49.717 1.00 . A A . 84 ASP OD1 1 1
9 17245 1 1 84 ASP OD2 O -16.239 7.730 -47.596 1.00 . A A . 84 ASP OD2 1 1
9 17246 1 1 85 GLN C C -12.456 5.507 -44.154 1.00 . A A . 85 GLN C 1 1
9 17247 1 1 85 GLN CA C -13.859 6.058 -44.394 1.00 . A A . 85 GLN CA 1 1
9 17248 1 1 85 GLN CB C -14.748 5.785 -43.172 1.00 . A A . 85 GLN CB 1 1
9 17249 1 1 85 GLN CD C -16.917 6.282 -41.952 1.00 . A A . 85 GLN CD 1 1
9 17250 1 1 85 GLN CG C -16.075 6.537 -43.192 1.00 . A A . 85 GLN CG 1 1
9 17251 1 1 85 GLN H H -15.210 4.888 -45.532 1.00 . A A . 85 GLN H 1 1
9 17252 1 1 85 GLN HA H -13.789 7.127 -44.544 1.00 . A A . 85 GLN HA 1 1
9 17253 1 1 85 GLN HB2 H -14.962 4.726 -43.125 1.00 . A A . 85 GLN HB2 1 1
9 17254 1 1 85 GLN HB3 H -14.211 6.072 -42.279 1.00 . A A . 85 GLN HB3 1 1
9 17255 1 1 85 GLN HE21 H -18.584 6.590 -42.983 1.00 . A A . 85 GLN HE21 1 1
9 17256 1 1 85 GLN HE22 H -18.794 6.216 -41.309 1.00 . A A . 85 GLN HE22 1 1
9 17257 1 1 85 GLN HG2 H -15.873 7.596 -43.256 1.00 . A A . 85 GLN HG2 1 1
9 17258 1 1 85 GLN HG3 H -16.635 6.227 -44.063 1.00 . A A . 85 GLN HG3 1 1
9 17259 1 1 85 GLN N N -14.426 5.469 -45.605 1.00 . A A . 85 GLN N 1 1
9 17260 1 1 85 GLN NE2 N -18.229 6.369 -42.098 1.00 . A A . 85 GLN NE2 1 1
9 17261 1 1 85 GLN O O -11.557 6.236 -43.728 1.00 . A A . 85 GLN O 1 1
9 17262 1 1 85 GLN OE1 O -16.391 6.017 -40.869 1.00 . A A . 85 GLN OE1 1 1
9 17263 1 1 86 GLY C C -9.875 4.339 -45.023 1.00 . A A . 86 GLY C 1 1
9 17264 1 1 86 GLY CA C -10.982 3.579 -44.308 1.00 . A A . 86 GLY CA 1 1
9 17265 1 1 86 GLY H H -13.054 3.683 -44.753 1.00 . A A . 86 GLY H 1 1
9 17266 1 1 86 GLY HA2 H -10.741 3.508 -43.260 1.00 . A A . 86 GLY HA2 1 1
9 17267 1 1 86 GLY HA3 H -11.039 2.582 -44.721 1.00 . A A . 86 GLY HA3 1 1
9 17268 1 1 86 GLY N N -12.281 4.216 -44.451 1.00 . A A . 86 GLY N 1 1
9 17269 1 1 86 GLY O O -8.841 4.649 -44.429 1.00 . A A . 86 GLY O 1 1
9 17270 1 1 87 VAL C C -9.158 6.892 -46.709 1.00 . A A . 87 VAL C 1 1
9 17271 1 1 87 VAL CA C -9.122 5.403 -47.081 1.00 . A A . 87 VAL CA 1 1
9 17272 1 1 87 VAL CB C -9.360 5.228 -48.604 1.00 . A A . 87 VAL CB 1 1
9 17273 1 1 87 VAL CG1 C -10.758 5.675 -48.996 1.00 . A A . 87 VAL CG1 1 1
9 17274 1 1 87 VAL CG2 C -8.303 5.979 -49.417 1.00 . A A . 87 VAL CG2 1 1
9 17275 1 1 87 VAL H H -10.924 4.345 -46.722 1.00 . A A . 87 VAL H 1 1
9 17276 1 1 87 VAL HA H -8.137 5.015 -46.852 1.00 . A A . 87 VAL HA 1 1
9 17277 1 1 87 VAL HB H -9.276 4.177 -48.836 1.00 . A A . 87 VAL HB 1 1
9 17278 1 1 87 VAL HG11 H -10.900 6.711 -48.721 1.00 . A A . 87 VAL HG11 1 1
9 17279 1 1 87 VAL HG12 H -11.490 5.064 -48.487 1.00 . A A . 87 VAL HG12 1 1
9 17280 1 1 87 VAL HG13 H -10.882 5.568 -50.065 1.00 . A A . 87 VAL HG13 1 1
9 17281 1 1 87 VAL HG21 H -8.483 5.826 -50.472 1.00 . A A . 87 VAL HG21 1 1
9 17282 1 1 87 VAL HG22 H -7.320 5.607 -49.164 1.00 . A A . 87 VAL HG22 1 1
9 17283 1 1 87 VAL HG23 H -8.353 7.037 -49.194 1.00 . A A . 87 VAL HG23 1 1
9 17284 1 1 87 VAL N N -10.091 4.642 -46.297 1.00 . A A . 87 VAL N 1 1
9 17285 1 1 87 VAL O O -8.142 7.580 -46.752 1.00 . A A . 87 VAL O 1 1
9 17286 1 1 88 ALA C C -9.757 9.188 -44.717 1.00 . A A . 88 ALA C 1 1
9 17287 1 1 88 ALA CA C -10.502 8.797 -45.998 1.00 . A A . 88 ALA CA 1 1
9 17288 1 1 88 ALA CB C -11.981 9.138 -45.869 1.00 . A A . 88 ALA CB 1 1
9 17289 1 1 88 ALA H H -11.106 6.779 -46.261 1.00 . A A . 88 ALA H 1 1
9 17290 1 1 88 ALA HA H -10.100 9.372 -46.824 1.00 . A A . 88 ALA HA 1 1
9 17291 1 1 88 ALA HB1 H -12.395 8.629 -45.011 1.00 . A A . 88 ALA HB1 1 1
9 17292 1 1 88 ALA HB2 H -12.504 8.820 -46.759 1.00 . A A . 88 ALA HB2 1 1
9 17293 1 1 88 ALA HB3 H -12.098 10.205 -45.745 1.00 . A A . 88 ALA HB3 1 1
9 17294 1 1 88 ALA N N -10.332 7.381 -46.321 1.00 . A A . 88 ALA N 1 1
9 17295 1 1 88 ALA O O -9.359 10.345 -44.547 1.00 . A A . 88 ALA O 1 1
9 17296 1 1 89 THR C C -7.399 8.488 -42.630 1.00 . A A . 89 THR C 1 1
9 17297 1 1 89 THR CA C -8.931 8.509 -42.523 1.00 . A A . 89 THR CA 1 1
9 17298 1 1 89 THR CB C -9.384 7.509 -41.422 1.00 . A A . 89 THR CB 1 1
9 17299 1 1 89 THR CG2 C -8.894 6.097 -41.718 1.00 . A A . 89 THR CG2 1 1
9 17300 1 1 89 THR H H -9.893 7.318 -44.001 1.00 . A A . 89 THR H 1 1
9 17301 1 1 89 THR HA H -9.235 9.502 -42.212 1.00 . A A . 89 THR HA 1 1
9 17302 1 1 89 THR HB H -10.466 7.498 -41.391 1.00 . A A . 89 THR HB 1 1
9 17303 1 1 89 THR HG1 H -7.923 7.871 -40.133 1.00 . A A . 89 THR HG1 1 1
9 17304 1 1 89 THR HG21 H -7.815 6.092 -41.760 1.00 . A A . 89 THR HG21 1 1
9 17305 1 1 89 THR HG22 H -9.292 5.768 -42.666 1.00 . A A . 89 THR HG22 1 1
9 17306 1 1 89 THR HG23 H -9.227 5.427 -40.937 1.00 . A A . 89 THR HG23 1 1
9 17307 1 1 89 THR N N -9.575 8.229 -43.809 1.00 . A A . 89 THR N 1 1
9 17308 1 1 89 THR O O -6.705 8.815 -41.662 1.00 . A A . 89 THR O 1 1
9 17309 1 1 89 THR OG1 O -8.889 7.919 -40.135 1.00 . A A . 89 THR OG1 1 1
9 17310 1 1 90 MET C C -4.915 9.133 -44.917 1.00 . A A . 90 MET C 1 1
9 17311 1 1 90 MET CA C -5.415 8.034 -43.985 1.00 . A A . 90 MET CA 1 1
9 17312 1 1 90 MET CB C -5.019 6.660 -44.552 1.00 . A A . 90 MET CB 1 1
9 17313 1 1 90 MET CE C -5.741 3.729 -45.446 1.00 . A A . 90 MET CE 1 1
9 17314 1 1 90 MET CG C -5.465 6.427 -45.989 1.00 . A A . 90 MET CG 1 1
9 17315 1 1 90 MET H H -7.462 7.910 -44.550 1.00 . A A . 90 MET H 1 1
9 17316 1 1 90 MET HA H -4.942 8.161 -43.019 1.00 . A A . 90 MET HA 1 1
9 17317 1 1 90 MET HB2 H -3.943 6.567 -44.515 1.00 . A A . 90 MET HB2 1 1
9 17318 1 1 90 MET HB3 H -5.457 5.890 -43.933 1.00 . A A . 90 MET HB3 1 1
9 17319 1 1 90 MET HE1 H -6.810 3.882 -45.473 1.00 . A A . 90 MET HE1 1 1
9 17320 1 1 90 MET HE2 H -5.372 3.939 -44.453 1.00 . A A . 90 MET HE2 1 1
9 17321 1 1 90 MET HE3 H -5.517 2.703 -45.702 1.00 . A A . 90 MET HE3 1 1
9 17322 1 1 90 MET HG2 H -6.543 6.485 -46.033 1.00 . A A . 90 MET HG2 1 1
9 17323 1 1 90 MET HG3 H -5.040 7.199 -46.615 1.00 . A A . 90 MET HG3 1 1
9 17324 1 1 90 MET N N -6.869 8.120 -43.797 1.00 . A A . 90 MET N 1 1
9 17325 1 1 90 MET O O -5.704 9.930 -45.431 1.00 . A A . 90 MET O 1 1
9 17326 1 1 90 MET SD S -4.951 4.821 -46.624 1.00 . A A . 90 MET SD 1 1
9 17327 1 1 91 THR C C -2.063 9.346 -47.029 1.00 . A A . 91 THR C 1 1
9 17328 1 1 91 THR CA C -2.978 10.106 -46.060 1.00 . A A . 91 THR CA 1 1
9 17329 1 1 91 THR CB C -2.180 11.209 -45.319 1.00 . A A . 91 THR CB 1 1
9 17330 1 1 91 THR CG2 C -3.115 12.181 -44.604 1.00 . A A . 91 THR CG2 1 1
9 17331 1 1 91 THR H H -3.024 8.557 -44.619 1.00 . A A . 91 THR H 1 1
9 17332 1 1 91 THR HA H -3.766 10.581 -46.632 1.00 . A A . 91 THR HA 1 1
9 17333 1 1 91 THR HB H -1.605 11.764 -46.049 1.00 . A A . 91 THR HB 1 1
9 17334 1 1 91 THR HG1 H -1.777 10.304 -43.606 1.00 . A A . 91 THR HG1 1 1
9 17335 1 1 91 THR HG21 H -2.533 12.919 -44.070 1.00 . A A . 91 THR HG21 1 1
9 17336 1 1 91 THR HG22 H -3.735 11.640 -43.905 1.00 . A A . 91 THR HG22 1 1
9 17337 1 1 91 THR HG23 H -3.743 12.678 -45.330 1.00 . A A . 91 THR HG23 1 1
9 17338 1 1 91 THR N N -3.599 9.176 -45.119 1.00 . A A . 91 THR N 1 1
9 17339 1 1 91 THR O O -1.917 8.125 -46.924 1.00 . A A . 91 THR O 1 1
9 17340 1 1 91 THR OG1 O -1.276 10.623 -44.370 1.00 . A A . 91 THR OG1 1 1
9 17341 1 1 92 LEU C C 0.599 8.758 -48.359 1.00 . A A . 92 LEU C 1 1
9 17342 1 1 92 LEU CA C -0.624 9.426 -48.999 1.00 . A A . 92 LEU CA 1 1
9 17343 1 1 92 LEU CB C -0.203 10.468 -50.059 1.00 . A A . 92 LEU CB 1 1
9 17344 1 1 92 LEU CD1 C 0.364 11.050 -52.452 1.00 . A A . 92 LEU CD1 1 1
9 17345 1 1 92 LEU CD2 C 1.603 9.190 -51.324 1.00 . A A . 92 LEU CD2 1 1
9 17346 1 1 92 LEU CG C 0.263 9.917 -51.430 1.00 . A A . 92 LEU CG 1 1
9 17347 1 1 92 LEU H H -1.568 11.035 -47.985 1.00 . A A . 92 LEU H 1 1
9 17348 1 1 92 LEU HA H -1.220 8.663 -49.479 1.00 . A A . 92 LEU HA 1 1
9 17349 1 1 92 LEU HB2 H -1.048 11.119 -50.233 1.00 . A A . 92 LEU HB2 1 1
9 17350 1 1 92 LEU HB3 H 0.600 11.063 -49.645 1.00 . A A . 92 LEU HB3 1 1
9 17351 1 1 92 LEU HD11 H 0.697 10.652 -53.400 1.00 . A A . 92 LEU HD11 1 1
9 17352 1 1 92 LEU HD12 H 1.072 11.790 -52.105 1.00 . A A . 92 LEU HD12 1 1
9 17353 1 1 92 LEU HD13 H -0.604 11.510 -52.577 1.00 . A A . 92 LEU HD13 1 1
9 17354 1 1 92 LEU HD21 H 1.503 8.346 -50.659 1.00 . A A . 92 LEU HD21 1 1
9 17355 1 1 92 LEU HD22 H 2.353 9.866 -50.936 1.00 . A A . 92 LEU HD22 1 1
9 17356 1 1 92 LEU HD23 H 1.904 8.842 -52.302 1.00 . A A . 92 LEU HD23 1 1
9 17357 1 1 92 LEU HG H -0.472 9.213 -51.792 1.00 . A A . 92 LEU HG 1 1
9 17358 1 1 92 LEU N N -1.457 10.060 -47.976 1.00 . A A . 92 LEU N 1 1
9 17359 1 1 92 LEU O O 1.298 9.367 -47.538 1.00 . A A . 92 LEU O 1 1
9 17360 1 1 93 GLY C C 1.738 6.130 -46.892 1.00 . A A . 93 GLY C 1 1
9 17361 1 1 93 GLY CA C 1.981 6.755 -48.247 1.00 . A A . 93 GLY CA 1 1
9 17362 1 1 93 GLY H H 0.196 7.056 -49.336 1.00 . A A . 93 GLY H 1 1
9 17363 1 1 93 GLY HA2 H 2.212 5.971 -48.955 1.00 . A A . 93 GLY HA2 1 1
9 17364 1 1 93 GLY HA3 H 2.827 7.423 -48.179 1.00 . A A . 93 GLY HA3 1 1
9 17365 1 1 93 GLY N N 0.828 7.496 -48.730 1.00 . A A . 93 GLY N 1 1
9 17366 1 1 93 GLY O O 2.679 5.670 -46.235 1.00 . A A . 93 GLY O 1 1
9 17367 1 1 94 GLU C C -0.472 4.194 -45.240 1.00 . A A . 94 GLU C 1 1
9 17368 1 1 94 GLU CA C 0.119 5.599 -45.153 1.00 . A A . 94 GLU CA 1 1
9 17369 1 1 94 GLU CB C -0.863 6.560 -44.470 1.00 . A A . 94 GLU CB 1 1
9 17370 1 1 94 GLU CD C -1.638 7.411 -42.214 1.00 . A A . 94 GLU CD 1 1
9 17371 1 1 94 GLU CG C -1.187 6.203 -43.021 1.00 . A A . 94 GLU CG 1 1
9 17372 1 1 94 GLU H H -0.230 6.443 -47.063 1.00 . A A . 94 GLU H 1 1
9 17373 1 1 94 GLU HA H 1.023 5.554 -44.562 1.00 . A A . 94 GLU HA 1 1
9 17374 1 1 94 GLU HB2 H -0.436 7.553 -44.489 1.00 . A A . 94 GLU HB2 1 1
9 17375 1 1 94 GLU HB3 H -1.787 6.571 -45.032 1.00 . A A . 94 GLU HB3 1 1
9 17376 1 1 94 GLU HG2 H -1.977 5.464 -43.010 1.00 . A A . 94 GLU HG2 1 1
9 17377 1 1 94 GLU HG3 H -0.303 5.786 -42.555 1.00 . A A . 94 GLU HG3 1 1
9 17378 1 1 94 GLU N N 0.478 6.107 -46.471 1.00 . A A . 94 GLU N 1 1
9 17379 1 1 94 GLU O O -1.381 3.933 -46.036 1.00 . A A . 94 GLU O 1 1
9 17380 1 1 94 GLU OE1 O -0.767 8.110 -41.660 1.00 . A A . 94 GLU OE1 1 1
9 17381 1 1 94 GLU OE2 O -2.854 7.678 -42.142 1.00 . A A . 94 GLU OE2 1 1
9 17382 1 1 95 LYS C C -1.053 1.763 -42.919 1.00 . A A . 95 LYS C 1 1
9 17383 1 1 95 LYS CA C -0.420 1.930 -44.295 1.00 . A A . 95 LYS CA 1 1
9 17384 1 1 95 LYS CB C 0.724 0.914 -44.466 1.00 . A A . 95 LYS CB 1 1
9 17385 1 1 95 LYS CD C 1.464 -1.504 -44.190 1.00 . A A . 95 LYS CD 1 1
9 17386 1 1 95 LYS CE C 2.284 -1.599 -45.473 1.00 . A A . 95 LYS CE 1 1
9 17387 1 1 95 LYS CG C 0.280 -0.543 -44.314 1.00 . A A . 95 LYS CG 1 1
9 17388 1 1 95 LYS H H 0.839 3.571 -43.874 1.00 . A A . 95 LYS H 1 1
9 17389 1 1 95 LYS HA H -1.169 1.763 -45.058 1.00 . A A . 95 LYS HA 1 1
9 17390 1 1 95 LYS HB2 H 1.159 1.036 -45.448 1.00 . A A . 95 LYS HB2 1 1
9 17391 1 1 95 LYS HB3 H 1.482 1.116 -43.721 1.00 . A A . 95 LYS HB3 1 1
9 17392 1 1 95 LYS HD2 H 2.109 -1.161 -43.394 1.00 . A A . 95 LYS HD2 1 1
9 17393 1 1 95 LYS HD3 H 1.086 -2.487 -43.944 1.00 . A A . 95 LYS HD3 1 1
9 17394 1 1 95 LYS HE2 H 2.621 -0.610 -45.745 1.00 . A A . 95 LYS HE2 1 1
9 17395 1 1 95 LYS HE3 H 3.142 -2.230 -45.290 1.00 . A A . 95 LYS HE3 1 1
9 17396 1 1 95 LYS HG2 H -0.329 -0.629 -43.425 1.00 . A A . 95 LYS HG2 1 1
9 17397 1 1 95 LYS HG3 H -0.309 -0.820 -45.179 1.00 . A A . 95 LYS HG3 1 1
9 17398 1 1 95 LYS HZ1 H 0.808 -1.474 -46.947 1.00 . A A . 95 LYS HZ1 1 1
9 17399 1 1 95 LYS HZ2 H 0.994 -3.029 -46.301 1.00 . A A . 95 LYS HZ2 1 1
9 17400 1 1 95 LYS HZ3 H 2.140 -2.416 -47.391 1.00 . A A . 95 LYS HZ3 1 1
9 17401 1 1 95 LYS N N 0.076 3.295 -44.424 1.00 . A A . 95 LYS N 1 1
9 17402 1 1 95 LYS NZ N 1.501 -2.168 -46.605 1.00 . A A . 95 LYS NZ 1 1
9 17403 1 1 95 LYS O O -0.361 1.887 -41.899 1.00 . A A . 95 LYS O 1 1
9 17404 1 1 96 ALA C C -3.938 0.069 -41.644 1.00 . A A . 96 ALA C 1 1
9 17405 1 1 96 ALA CA C -3.092 1.342 -41.640 1.00 . A A . 96 ALA CA 1 1
9 17406 1 1 96 ALA CB C -3.974 2.566 -41.399 1.00 . A A . 96 ALA CB 1 1
9 17407 1 1 96 ALA H H -2.837 1.377 -43.738 1.00 . A A . 96 ALA H 1 1
9 17408 1 1 96 ALA HA H -2.374 1.281 -40.832 1.00 . A A . 96 ALA HA 1 1
9 17409 1 1 96 ALA HB1 H -4.733 2.622 -42.165 1.00 . A A . 96 ALA HB1 1 1
9 17410 1 1 96 ALA HB2 H -3.369 3.460 -41.430 1.00 . A A . 96 ALA HB2 1 1
9 17411 1 1 96 ALA HB3 H -4.447 2.487 -40.431 1.00 . A A . 96 ALA HB3 1 1
9 17412 1 1 96 ALA N N -2.355 1.488 -42.890 1.00 . A A . 96 ALA N 1 1
9 17413 1 1 96 ALA O O -4.487 -0.329 -42.671 1.00 . A A . 96 ALA O 1 1
9 17414 1 1 97 LEU C C -6.227 -1.296 -39.818 1.00 . A A . 97 LEU C 1 1
9 17415 1 1 97 LEU CA C -4.852 -1.748 -40.300 1.00 . A A . 97 LEU CA 1 1
9 17416 1 1 97 LEU CB C -4.175 -2.701 -39.293 1.00 . A A . 97 LEU CB 1 1
9 17417 1 1 97 LEU CD1 C -3.961 -5.115 -38.572 1.00 . A A . 97 LEU CD1 1 1
9 17418 1 1 97 LEU CD2 C -5.934 -3.772 -37.804 1.00 . A A . 97 LEU CD2 1 1
9 17419 1 1 97 LEU CG C -4.937 -4.001 -38.948 1.00 . A A . 97 LEU CG 1 1
9 17420 1 1 97 LEU H H -3.490 -0.245 -39.733 1.00 . A A . 97 LEU H 1 1
9 17421 1 1 97 LEU HA H -4.956 -2.248 -41.254 1.00 . A A . 97 LEU HA 1 1
9 17422 1 1 97 LEU HB2 H -3.211 -2.974 -39.699 1.00 . A A . 97 LEU HB2 1 1
9 17423 1 1 97 LEU HB3 H -4.009 -2.154 -38.375 1.00 . A A . 97 LEU HB3 1 1
9 17424 1 1 97 LEU HD11 H -3.302 -5.314 -39.405 1.00 . A A . 97 LEU HD11 1 1
9 17425 1 1 97 LEU HD12 H -4.513 -6.012 -38.332 1.00 . A A . 97 LEU HD12 1 1
9 17426 1 1 97 LEU HD13 H -3.376 -4.812 -37.714 1.00 . A A . 97 LEU HD13 1 1
9 17427 1 1 97 LEU HD21 H -5.407 -3.425 -36.926 1.00 . A A . 97 LEU HD21 1 1
9 17428 1 1 97 LEU HD22 H -6.441 -4.699 -37.574 1.00 . A A . 97 LEU HD22 1 1
9 17429 1 1 97 LEU HD23 H -6.662 -3.030 -38.101 1.00 . A A . 97 LEU HD23 1 1
9 17430 1 1 97 LEU HG H -5.493 -4.327 -39.815 1.00 . A A . 97 LEU HG 1 1
9 17431 1 1 97 LEU N N -4.015 -0.573 -40.489 1.00 . A A . 97 LEU N 1 1
9 17432 1 1 97 LEU O O -6.371 -0.813 -38.694 1.00 . A A . 97 LEU O 1 1
9 17433 1 1 98 PHE C C -9.510 -2.068 -40.040 1.00 . A A . 98 PHE C 1 1
9 17434 1 1 98 PHE CA C -8.564 -0.917 -40.385 1.00 . A A . 98 PHE CA 1 1
9 17435 1 1 98 PHE CB C -9.099 -0.120 -41.586 1.00 . A A . 98 PHE CB 1 1
9 17436 1 1 98 PHE CD1 C -11.518 0.388 -41.096 1.00 . A A . 98 PHE CD1 1 1
9 17437 1 1 98 PHE CD2 C -9.959 2.188 -41.068 1.00 . A A . 98 PHE CD2 1 1
9 17438 1 1 98 PHE CE1 C -12.537 1.265 -40.781 1.00 . A A . 98 PHE CE1 1 1
9 17439 1 1 98 PHE CE2 C -10.974 3.070 -40.754 1.00 . A A . 98 PHE CE2 1 1
9 17440 1 1 98 PHE CG C -10.216 0.836 -41.242 1.00 . A A . 98 PHE CG 1 1
9 17441 1 1 98 PHE CZ C -12.265 2.608 -40.613 1.00 . A A . 98 PHE CZ 1 1
9 17442 1 1 98 PHE H H -7.070 -1.879 -41.537 1.00 . A A . 98 PHE H 1 1
9 17443 1 1 98 PHE HA H -8.489 -0.257 -39.531 1.00 . A A . 98 PHE HA 1 1
9 17444 1 1 98 PHE HB2 H -8.291 0.456 -42.013 1.00 . A A . 98 PHE HB2 1 1
9 17445 1 1 98 PHE HB3 H -9.467 -0.809 -42.333 1.00 . A A . 98 PHE HB3 1 1
9 17446 1 1 98 PHE HD1 H -11.735 -0.662 -41.228 1.00 . A A . 98 PHE HD1 1 1
9 17447 1 1 98 PHE HD2 H -8.947 2.554 -41.179 1.00 . A A . 98 PHE HD2 1 1
9 17448 1 1 98 PHE HE1 H -13.549 0.901 -40.671 1.00 . A A . 98 PHE HE1 1 1
9 17449 1 1 98 PHE HE2 H -10.758 4.121 -40.621 1.00 . A A . 98 PHE HE2 1 1
9 17450 1 1 98 PHE HZ H -13.063 3.295 -40.367 1.00 . A A . 98 PHE HZ 1 1
9 17451 1 1 98 PHE N N -7.229 -1.424 -40.681 1.00 . A A . 98 PHE N 1 1
9 17452 1 1 98 PHE O O -9.521 -3.100 -40.715 1.00 . A A . 98 PHE O 1 1
9 17453 1 1 99 THR C C -12.640 -2.553 -39.167 1.00 . A A . 99 THR C 1 1
9 17454 1 1 99 THR CA C -11.272 -2.877 -38.557 1.00 . A A . 99 THR CA 1 1
9 17455 1 1 99 THR CB C -11.390 -2.914 -37.015 1.00 . A A . 99 THR CB 1 1
9 17456 1 1 99 THR CG2 C -12.262 -4.080 -36.552 1.00 . A A . 99 THR CG2 1 1
9 17457 1 1 99 THR H H -10.203 -1.058 -38.465 1.00 . A A . 99 THR H 1 1
9 17458 1 1 99 THR HA H -10.949 -3.851 -38.902 1.00 . A A . 99 THR HA 1 1
9 17459 1 1 99 THR HB H -11.841 -1.989 -36.678 1.00 . A A . 99 THR HB 1 1
9 17460 1 1 99 THR HG1 H -9.418 -2.984 -37.128 1.00 . A A . 99 THR HG1 1 1
9 17461 1 1 99 THR HG21 H -13.247 -3.992 -36.989 1.00 . A A . 99 THR HG21 1 1
9 17462 1 1 99 THR HG22 H -12.346 -4.065 -35.476 1.00 . A A . 99 THR HG22 1 1
9 17463 1 1 99 THR HG23 H -11.815 -5.013 -36.863 1.00 . A A . 99 THR HG23 1 1
9 17464 1 1 99 THR N N -10.288 -1.888 -38.978 1.00 . A A . 99 THR N 1 1
9 17465 1 1 99 THR O O -13.246 -1.535 -38.834 1.00 . A A . 99 THR O 1 1
9 17466 1 1 99 THR OG1 O -10.082 -3.031 -36.431 1.00 . A A . 99 THR OG1 1 1
9 17467 1 1 100 ILE C C -15.466 -4.109 -40.166 1.00 . A A . 100 ILE C 1 1
9 17468 1 1 100 ILE CA C -14.378 -3.206 -40.759 1.00 . A A . 100 ILE CA 1 1
9 17469 1 1 100 ILE CB C -14.246 -3.497 -42.279 1.00 . A A . 100 ILE CB 1 1
9 17470 1 1 100 ILE CD1 C -13.870 -1.072 -43.022 1.00 . A A . 100 ILE CD1 1 1
9 17471 1 1 100 ILE CG1 C -13.305 -2.481 -42.950 1.00 . A A . 100 ILE CG1 1 1
9 17472 1 1 100 ILE CG2 C -15.612 -3.477 -42.957 1.00 . A A . 100 ILE CG2 1 1
9 17473 1 1 100 ILE H H -12.590 -4.222 -40.272 1.00 . A A . 100 ILE H 1 1
9 17474 1 1 100 ILE HA H -14.668 -2.171 -40.635 1.00 . A A . 100 ILE HA 1 1
9 17475 1 1 100 ILE HB H -13.830 -4.489 -42.394 1.00 . A A . 100 ILE HB 1 1
9 17476 1 1 100 ILE HD11 H -14.081 -0.714 -42.024 1.00 . A A . 100 ILE HD11 1 1
9 17477 1 1 100 ILE HD12 H -14.782 -1.077 -43.603 1.00 . A A . 100 ILE HD12 1 1
9 17478 1 1 100 ILE HD13 H -13.149 -0.419 -43.492 1.00 . A A . 100 ILE HD13 1 1
9 17479 1 1 100 ILE HG12 H -12.379 -2.438 -42.395 1.00 . A A . 100 ILE HG12 1 1
9 17480 1 1 100 ILE HG13 H -13.098 -2.806 -43.959 1.00 . A A . 100 ILE HG13 1 1
9 17481 1 1 100 ILE HG21 H -16.046 -2.492 -42.872 1.00 . A A . 100 ILE HG21 1 1
9 17482 1 1 100 ILE HG22 H -16.264 -4.198 -42.483 1.00 . A A . 100 ILE HG22 1 1
9 17483 1 1 100 ILE HG23 H -15.501 -3.732 -44.002 1.00 . A A . 100 ILE HG23 1 1
9 17484 1 1 100 ILE N N -13.108 -3.413 -40.070 1.00 . A A . 100 ILE N 1 1
9 17485 1 1 100 ILE O O -15.382 -5.338 -40.264 1.00 . A A . 100 ILE O 1 1
9 17486 1 1 101 PRO C C -18.368 -5.024 -40.103 1.00 . A A . 101 PRO C 1 1
9 17487 1 1 101 PRO CA C -17.637 -4.267 -38.999 1.00 . A A . 101 PRO CA 1 1
9 17488 1 1 101 PRO CB C -18.551 -3.182 -38.399 1.00 . A A . 101 PRO CB 1 1
9 17489 1 1 101 PRO CD C -16.611 -2.070 -39.255 1.00 . A A . 101 PRO CD 1 1
9 17490 1 1 101 PRO CG C -17.663 -2.004 -38.180 1.00 . A A . 101 PRO CG 1 1
9 17491 1 1 101 PRO HA H -17.334 -4.960 -38.224 1.00 . A A . 101 PRO HA 1 1
9 17492 1 1 101 PRO HB2 H -19.348 -2.950 -39.093 1.00 . A A . 101 PRO HB2 1 1
9 17493 1 1 101 PRO HB3 H -18.974 -3.535 -37.468 1.00 . A A . 101 PRO HB3 1 1
9 17494 1 1 101 PRO HD2 H -16.937 -1.539 -40.138 1.00 . A A . 101 PRO HD2 1 1
9 17495 1 1 101 PRO HD3 H -15.675 -1.667 -38.894 1.00 . A A . 101 PRO HD3 1 1
9 17496 1 1 101 PRO HG2 H -18.236 -1.091 -38.268 1.00 . A A . 101 PRO HG2 1 1
9 17497 1 1 101 PRO HG3 H -17.205 -2.066 -37.203 1.00 . A A . 101 PRO HG3 1 1
9 17498 1 1 101 PRO N N -16.492 -3.514 -39.525 1.00 . A A . 101 PRO N 1 1
9 17499 1 1 101 PRO O O -18.325 -4.628 -41.269 1.00 . A A . 101 PRO O 1 1
9 17500 1 1 102 TYR C C -20.787 -6.074 -41.491 1.00 . A A . 102 TYR C 1 1
9 17501 1 1 102 TYR CA C -19.800 -6.922 -40.682 1.00 . A A . 102 TYR CA 1 1
9 17502 1 1 102 TYR CB C -20.550 -8.040 -39.936 1.00 . A A . 102 TYR CB 1 1
9 17503 1 1 102 TYR CD1 C -21.307 -7.082 -37.712 1.00 . A A . 102 TYR CD1 1 1
9 17504 1 1 102 TYR CD2 C -22.964 -7.516 -39.374 1.00 . A A . 102 TYR CD2 1 1
9 17505 1 1 102 TYR CE1 C -22.285 -6.618 -36.856 1.00 . A A . 102 TYR CE1 1 1
9 17506 1 1 102 TYR CE2 C -23.945 -7.055 -38.521 1.00 . A A . 102 TYR CE2 1 1
9 17507 1 1 102 TYR CG C -21.626 -7.538 -38.987 1.00 . A A . 102 TYR CG 1 1
9 17508 1 1 102 TYR CZ C -23.602 -6.607 -37.265 1.00 . A A . 102 TYR CZ 1 1
9 17509 1 1 102 TYR H H -19.051 -6.355 -38.782 1.00 . A A . 102 TYR H 1 1
9 17510 1 1 102 TYR HA H -19.086 -7.369 -41.359 1.00 . A A . 102 TYR HA 1 1
9 17511 1 1 102 TYR HB2 H -21.020 -8.689 -40.659 1.00 . A A . 102 TYR HB2 1 1
9 17512 1 1 102 TYR HB3 H -19.840 -8.615 -39.358 1.00 . A A . 102 TYR HB3 1 1
9 17513 1 1 102 TYR HD1 H -20.273 -7.091 -37.393 1.00 . A A . 102 TYR HD1 1 1
9 17514 1 1 102 TYR HD2 H -23.232 -7.867 -40.360 1.00 . A A . 102 TYR HD2 1 1
9 17515 1 1 102 TYR HE1 H -22.018 -6.267 -35.869 1.00 . A A . 102 TYR HE1 1 1
9 17516 1 1 102 TYR HE2 H -24.977 -7.046 -38.841 1.00 . A A . 102 TYR HE2 1 1
9 17517 1 1 102 TYR HH H -24.270 -5.315 -36.005 1.00 . A A . 102 TYR HH 1 1
9 17518 1 1 102 TYR N N -19.056 -6.098 -39.727 1.00 . A A . 102 TYR N 1 1
9 17519 1 1 102 TYR O O -21.044 -6.348 -42.663 1.00 . A A . 102 TYR O 1 1
9 17520 1 1 102 TYR OH O -24.578 -6.135 -36.415 1.00 . A A . 102 TYR OH 1 1
9 17521 1 1 103 GLN C C -21.717 -3.204 -42.476 1.00 . A A . 103 GLN C 1 1
9 17522 1 1 103 GLN CA C -22.323 -4.163 -41.450 1.00 . A A . 103 GLN CA 1 1
9 17523 1 1 103 GLN CB C -23.041 -3.368 -40.350 1.00 . A A . 103 GLN CB 1 1
9 17524 1 1 103 GLN CD C -22.848 -1.724 -38.421 1.00 . A A . 103 GLN CD 1 1
9 17525 1 1 103 GLN CG C -22.113 -2.487 -39.511 1.00 . A A . 103 GLN CG 1 1
9 17526 1 1 103 GLN H H -21.000 -4.835 -39.945 1.00 . A A . 103 GLN H 1 1
9 17527 1 1 103 GLN HA H -23.044 -4.794 -41.950 1.00 . A A . 103 GLN HA 1 1
9 17528 1 1 103 GLN HB2 H -23.787 -2.733 -40.809 1.00 . A A . 103 GLN HB2 1 1
9 17529 1 1 103 GLN HB3 H -23.536 -4.065 -39.687 1.00 . A A . 103 GLN HB3 1 1
9 17530 1 1 103 GLN HE21 H -21.525 -0.238 -38.513 1.00 . A A . 103 GLN HE21 1 1
9 17531 1 1 103 GLN HE22 H -22.804 -0.044 -37.366 1.00 . A A . 103 GLN HE22 1 1
9 17532 1 1 103 GLN HG2 H -21.366 -3.114 -39.045 1.00 . A A . 103 GLN HG2 1 1
9 17533 1 1 103 GLN HG3 H -21.626 -1.777 -40.166 1.00 . A A . 103 GLN HG3 1 1
9 17534 1 1 103 GLN N N -21.308 -5.030 -40.851 1.00 . A A . 103 GLN N 1 1
9 17535 1 1 103 GLN NE2 N -22.341 -0.553 -38.064 1.00 . A A . 103 GLN NE2 1 1
9 17536 1 1 103 GLN O O -22.443 -2.526 -43.203 1.00 . A A . 103 GLN O 1 1
9 17537 1 1 103 GLN OE1 O -23.864 -2.185 -37.905 1.00 . A A . 103 GLN OE1 1 1
9 17538 1 1 104 LEU C C -18.885 -3.032 -44.472 1.00 . A A . 104 LEU C 1 1
9 17539 1 1 104 LEU CA C -19.688 -2.241 -43.441 1.00 . A A . 104 LEU CA 1 1
9 17540 1 1 104 LEU CB C -18.765 -1.288 -42.659 1.00 . A A . 104 LEU CB 1 1
9 17541 1 1 104 LEU CD1 C -18.473 0.595 -41.004 1.00 . A A . 104 LEU CD1 1 1
9 17542 1 1 104 LEU CD2 C -20.552 0.480 -42.413 1.00 . A A . 104 LEU CD2 1 1
9 17543 1 1 104 LEU CG C -19.478 -0.329 -41.687 1.00 . A A . 104 LEU CG 1 1
9 17544 1 1 104 LEU H H -19.862 -3.727 -41.941 1.00 . A A . 104 LEU H 1 1
9 17545 1 1 104 LEU HA H -20.430 -1.655 -43.965 1.00 . A A . 104 LEU HA 1 1
9 17546 1 1 104 LEU HB2 H -18.065 -1.887 -42.092 1.00 . A A . 104 LEU HB2 1 1
9 17547 1 1 104 LEU HB3 H -18.208 -0.694 -43.370 1.00 . A A . 104 LEU HB3 1 1
9 17548 1 1 104 LEU HD11 H -17.955 1.184 -41.748 1.00 . A A . 104 LEU HD11 1 1
9 17549 1 1 104 LEU HD12 H -17.757 0.004 -40.452 1.00 . A A . 104 LEU HD12 1 1
9 17550 1 1 104 LEU HD13 H -18.993 1.254 -40.323 1.00 . A A . 104 LEU HD13 1 1
9 17551 1 1 104 LEU HD21 H -21.288 -0.192 -42.831 1.00 . A A . 104 LEU HD21 1 1
9 17552 1 1 104 LEU HD22 H -20.099 1.056 -43.207 1.00 . A A . 104 LEU HD22 1 1
9 17553 1 1 104 LEU HD23 H -21.035 1.149 -41.714 1.00 . A A . 104 LEU HD23 1 1
9 17554 1 1 104 LEU HG H -19.965 -0.911 -40.917 1.00 . A A . 104 LEU HG 1 1
9 17555 1 1 104 LEU N N -20.389 -3.143 -42.526 1.00 . A A . 104 LEU N 1 1
9 17556 1 1 104 LEU O O -17.974 -2.494 -45.107 1.00 . A A . 104 LEU O 1 1
9 17557 1 1 105 ALA C C -19.412 -6.407 -45.912 1.00 . A A . 105 ALA C 1 1
9 17558 1 1 105 ALA CA C -18.570 -5.171 -45.617 1.00 . A A . 105 ALA CA 1 1
9 17559 1 1 105 ALA CB C -17.192 -5.582 -45.103 1.00 . A A . 105 ALA CB 1 1
9 17560 1 1 105 ALA H H -19.986 -4.668 -44.121 1.00 . A A . 105 ALA H 1 1
9 17561 1 1 105 ALA HA H -18.438 -4.612 -46.535 1.00 . A A . 105 ALA HA 1 1
9 17562 1 1 105 ALA HB1 H -16.576 -4.703 -44.983 1.00 . A A . 105 ALA HB1 1 1
9 17563 1 1 105 ALA HB2 H -16.724 -6.255 -45.808 1.00 . A A . 105 ALA HB2 1 1
9 17564 1 1 105 ALA HB3 H -17.297 -6.078 -44.147 1.00 . A A . 105 ALA HB3 1 1
9 17565 1 1 105 ALA N N -19.244 -4.302 -44.650 1.00 . A A . 105 ALA N 1 1
9 17566 1 1 105 ALA O O -20.561 -6.512 -45.477 1.00 . A A . 105 ALA O 1 1
9 17567 1 1 106 TYR C C -19.516 -9.561 -45.816 1.00 . A A . 106 TYR C 1 1
9 17568 1 1 106 TYR CA C -19.499 -8.597 -47.006 1.00 . A A . 106 TYR CA 1 1
9 17569 1 1 106 TYR CB C -18.802 -9.253 -48.207 1.00 . A A . 106 TYR CB 1 1
9 17570 1 1 106 TYR CD1 C -16.349 -8.958 -47.609 1.00 . A A . 106 TYR CD1 1 1
9 17571 1 1 106 TYR CD2 C -17.183 -11.180 -47.877 1.00 . A A . 106 TYR CD2 1 1
9 17572 1 1 106 TYR CE1 C -15.094 -9.462 -47.319 1.00 . A A . 106 TYR CE1 1 1
9 17573 1 1 106 TYR CE2 C -15.932 -11.688 -47.587 1.00 . A A . 106 TYR CE2 1 1
9 17574 1 1 106 TYR CG C -17.418 -9.806 -47.893 1.00 . A A . 106 TYR CG 1 1
9 17575 1 1 106 TYR CZ C -14.891 -10.826 -47.310 1.00 . A A . 106 TYR CZ 1 1
9 17576 1 1 106 TYR H H -17.922 -7.185 -46.990 1.00 . A A . 106 TYR H 1 1
9 17577 1 1 106 TYR HA H -20.518 -8.361 -47.278 1.00 . A A . 106 TYR HA 1 1
9 17578 1 1 106 TYR HB2 H -19.413 -10.067 -48.567 1.00 . A A . 106 TYR HB2 1 1
9 17579 1 1 106 TYR HB3 H -18.694 -8.520 -48.994 1.00 . A A . 106 TYR HB3 1 1
9 17580 1 1 106 TYR HD1 H -16.511 -7.889 -47.616 1.00 . A A . 106 TYR HD1 1 1
9 17581 1 1 106 TYR HD2 H -18.000 -11.855 -48.095 1.00 . A A . 106 TYR HD2 1 1
9 17582 1 1 106 TYR HE1 H -14.280 -8.786 -47.102 1.00 . A A . 106 TYR HE1 1 1
9 17583 1 1 106 TYR HE2 H -15.773 -12.756 -47.578 1.00 . A A . 106 TYR HE2 1 1
9 17584 1 1 106 TYR HH H -13.284 -10.876 -46.252 1.00 . A A . 106 TYR HH 1 1
9 17585 1 1 106 TYR N N -18.828 -7.345 -46.654 1.00 . A A . 106 TYR N 1 1
9 17586 1 1 106 TYR O O -20.103 -10.642 -45.893 1.00 . A A . 106 TYR O 1 1
9 17587 1 1 106 TYR OH O -13.644 -11.331 -47.018 1.00 . A A . 106 TYR OH 1 1
9 17588 1 1 107 GLY C C -20.109 -10.345 -42.930 1.00 . A A . 107 GLY C 1 1
9 17589 1 1 107 GLY CA C -18.762 -9.997 -43.535 1.00 . A A . 107 GLY CA 1 1
9 17590 1 1 107 GLY H H -18.455 -8.271 -44.719 1.00 . A A . 107 GLY H 1 1
9 17591 1 1 107 GLY HA2 H -18.253 -10.914 -43.799 1.00 . A A . 107 GLY HA2 1 1
9 17592 1 1 107 GLY HA3 H -18.174 -9.476 -42.793 1.00 . A A . 107 GLY HA3 1 1
9 17593 1 1 107 GLY N N -18.868 -9.156 -44.721 1.00 . A A . 107 GLY N 1 1
9 17594 1 1 107 GLY O O -20.232 -11.332 -42.205 1.00 . A A . 107 GLY O 1 1
9 17595 1 1 108 GLU C C -23.067 -10.994 -43.465 1.00 . A A . 108 GLU C 1 1
9 17596 1 1 108 GLU CA C -22.476 -9.780 -42.749 1.00 . A A . 108 GLU CA 1 1
9 17597 1 1 108 GLU CB C -23.361 -8.546 -42.988 1.00 . A A . 108 GLU CB 1 1
9 17598 1 1 108 GLU CD C -25.693 -7.547 -42.969 1.00 . A A . 108 GLU CD 1 1
9 17599 1 1 108 GLU CG C -24.824 -8.740 -42.600 1.00 . A A . 108 GLU CG 1 1
9 17600 1 1 108 GLU H H -20.941 -8.725 -43.753 1.00 . A A . 108 GLU H 1 1
9 17601 1 1 108 GLU HA H -22.433 -9.983 -41.688 1.00 . A A . 108 GLU HA 1 1
9 17602 1 1 108 GLU HB2 H -22.966 -7.718 -42.415 1.00 . A A . 108 GLU HB2 1 1
9 17603 1 1 108 GLU HB3 H -23.320 -8.291 -44.037 1.00 . A A . 108 GLU HB3 1 1
9 17604 1 1 108 GLU HG2 H -25.209 -9.615 -43.106 1.00 . A A . 108 GLU HG2 1 1
9 17605 1 1 108 GLU HG3 H -24.882 -8.894 -41.530 1.00 . A A . 108 GLU HG3 1 1
9 17606 1 1 108 GLU N N -21.117 -9.524 -43.217 1.00 . A A . 108 GLU N 1 1
9 17607 1 1 108 GLU O O -23.476 -11.967 -42.827 1.00 . A A . 108 GLU O 1 1
9 17608 1 1 108 GLU OE1 O -26.115 -7.451 -44.144 1.00 . A A . 108 GLU OE1 1 1
9 17609 1 1 108 GLU OE2 O -25.957 -6.699 -42.088 1.00 . A A . 108 GLU OE2 1 1
9 17610 1 1 109 ARG C C -22.814 -13.222 -45.687 1.00 . A A . 109 ARG C 1 1
9 17611 1 1 109 ARG CA C -23.697 -11.971 -45.620 1.00 . A A . 109 ARG CA 1 1
9 17612 1 1 109 ARG CB C -23.978 -11.410 -47.024 1.00 . A A . 109 ARG CB 1 1
9 17613 1 1 109 ARG CD C -25.009 -9.506 -48.363 1.00 . A A . 109 ARG CD 1 1
9 17614 1 1 109 ARG CG C -24.886 -10.181 -46.998 1.00 . A A . 109 ARG CG 1 1
9 17615 1 1 109 ARG CZ C -27.072 -10.320 -49.469 1.00 . A A . 109 ARG CZ 1 1
9 17616 1 1 109 ARG H H -22.653 -10.167 -45.233 1.00 . A A . 109 ARG H 1 1
9 17617 1 1 109 ARG HA H -24.638 -12.239 -45.158 1.00 . A A . 109 ARG HA 1 1
9 17618 1 1 109 ARG HB2 H -23.040 -11.132 -47.486 1.00 . A A . 109 ARG HB2 1 1
9 17619 1 1 109 ARG HB3 H -24.455 -12.173 -47.622 1.00 . A A . 109 ARG HB3 1 1
9 17620 1 1 109 ARG HD2 H -25.526 -8.564 -48.237 1.00 . A A . 109 ARG HD2 1 1
9 17621 1 1 109 ARG HD3 H -24.014 -9.316 -48.743 1.00 . A A . 109 ARG HD3 1 1
9 17622 1 1 109 ARG HE H -25.208 -10.880 -49.943 1.00 . A A . 109 ARG HE 1 1
9 17623 1 1 109 ARG HG2 H -25.871 -10.481 -46.674 1.00 . A A . 109 ARG HG2 1 1
9 17624 1 1 109 ARG HG3 H -24.483 -9.469 -46.293 1.00 . A A . 109 ARG HG3 1 1
9 17625 1 1 109 ARG HH11 H -27.401 -9.037 -47.926 1.00 . A A . 109 ARG HH11 1 1
9 17626 1 1 109 ARG HH12 H -28.824 -9.572 -48.762 1.00 . A A . 109 ARG HH12 1 1
9 17627 1 1 109 ARG HH21 H -27.086 -11.584 -51.052 1.00 . A A . 109 ARG HH21 1 1
9 17628 1 1 109 ARG HH22 H -28.648 -11.051 -50.519 1.00 . A A . 109 ARG HH22 1 1
9 17629 1 1 109 ARG N N -23.076 -10.935 -44.795 1.00 . A A . 109 ARG N 1 1
9 17630 1 1 109 ARG NE N -25.742 -10.322 -49.335 1.00 . A A . 109 ARG NE 1 1
9 17631 1 1 109 ARG NH1 N -27.826 -9.588 -48.652 1.00 . A A . 109 ARG NH1 1 1
9 17632 1 1 109 ARG NH2 N -27.646 -11.041 -50.425 1.00 . A A . 109 ARG NH2 1 1
9 17633 1 1 109 ARG O O -23.286 -14.334 -45.446 1.00 . A A . 109 ARG O 1 1
9 17634 1 1 110 GLY C C -20.779 -15.013 -47.278 1.00 . A A . 110 GLY C 1 1
9 17635 1 1 110 GLY CA C -20.590 -14.136 -46.051 1.00 . A A . 110 GLY CA 1 1
9 17636 1 1 110 GLY H H -21.226 -12.119 -46.184 1.00 . A A . 110 GLY H 1 1
9 17637 1 1 110 GLY HA2 H -19.587 -13.735 -46.061 1.00 . A A . 110 GLY HA2 1 1
9 17638 1 1 110 GLY HA3 H -20.710 -14.743 -45.164 1.00 . A A . 110 GLY HA3 1 1
9 17639 1 1 110 GLY N N -21.535 -13.027 -45.997 1.00 . A A . 110 GLY N 1 1
9 17640 1 1 110 GLY O O -21.400 -16.074 -47.202 1.00 . A A . 110 GLY O 1 1
9 17641 1 1 111 TYR C C -19.345 -16.490 -49.702 1.00 . A A . 111 TYR C 1 1
9 17642 1 1 111 TYR CA C -20.339 -15.319 -49.666 1.00 . A A . 111 TYR CA 1 1
9 17643 1 1 111 TYR CB C -20.126 -14.401 -50.881 1.00 . A A . 111 TYR CB 1 1
9 17644 1 1 111 TYR CD1 C -22.367 -13.705 -51.828 1.00 . A A . 111 TYR CD1 1 1
9 17645 1 1 111 TYR CD2 C -21.160 -12.114 -50.522 1.00 . A A . 111 TYR CD2 1 1
9 17646 1 1 111 TYR CE1 C -23.384 -12.790 -52.008 1.00 . A A . 111 TYR CE1 1 1
9 17647 1 1 111 TYR CE2 C -22.176 -11.195 -50.702 1.00 . A A . 111 TYR CE2 1 1
9 17648 1 1 111 TYR CG C -21.237 -13.385 -51.083 1.00 . A A . 111 TYR CG 1 1
9 17649 1 1 111 TYR CZ C -23.285 -11.538 -51.445 1.00 . A A . 111 TYR CZ 1 1
9 17650 1 1 111 TYR H H -19.776 -13.707 -48.410 1.00 . A A . 111 TYR H 1 1
9 17651 1 1 111 TYR HA H -21.341 -15.726 -49.720 1.00 . A A . 111 TYR HA 1 1
9 17652 1 1 111 TYR HB2 H -19.198 -13.861 -50.757 1.00 . A A . 111 TYR HB2 1 1
9 17653 1 1 111 TYR HB3 H -20.062 -15.008 -51.775 1.00 . A A . 111 TYR HB3 1 1
9 17654 1 1 111 TYR HD1 H -22.444 -14.689 -52.270 1.00 . A A . 111 TYR HD1 1 1
9 17655 1 1 111 TYR HD2 H -20.288 -11.846 -49.942 1.00 . A A . 111 TYR HD2 1 1
9 17656 1 1 111 TYR HE1 H -24.254 -13.059 -52.590 1.00 . A A . 111 TYR HE1 1 1
9 17657 1 1 111 TYR HE2 H -22.099 -10.212 -50.258 1.00 . A A . 111 TYR HE2 1 1
9 17658 1 1 111 TYR HH H -23.923 -9.781 -51.912 1.00 . A A . 111 TYR HH 1 1
9 17659 1 1 111 TYR N N -20.245 -14.563 -48.414 1.00 . A A . 111 TYR N 1 1
9 17660 1 1 111 TYR O O -19.737 -17.617 -50.017 1.00 . A A . 111 TYR O 1 1
9 17661 1 1 111 TYR OH O -24.300 -10.625 -51.621 1.00 . A A . 111 TYR OH 1 1
9 17662 1 1 112 PRO C C -17.126 -18.183 -48.143 1.00 . A A . 112 PRO C 1 1
9 17663 1 1 112 PRO CA C -17.036 -17.325 -49.412 1.00 . A A . 112 PRO CA 1 1
9 17664 1 1 112 PRO CB C -15.688 -16.570 -49.464 1.00 . A A . 112 PRO CB 1 1
9 17665 1 1 112 PRO CD C -17.426 -14.968 -49.064 1.00 . A A . 112 PRO CD 1 1
9 17666 1 1 112 PRO CG C -16.035 -15.120 -49.611 1.00 . A A . 112 PRO CG 1 1
9 17667 1 1 112 PRO HA H -17.135 -17.957 -50.284 1.00 . A A . 112 PRO HA 1 1
9 17668 1 1 112 PRO HB2 H -15.134 -16.748 -48.552 1.00 . A A . 112 PRO HB2 1 1
9 17669 1 1 112 PRO HB3 H -15.110 -16.923 -50.308 1.00 . A A . 112 PRO HB3 1 1
9 17670 1 1 112 PRO HD2 H -17.401 -14.822 -47.992 1.00 . A A . 112 PRO HD2 1 1
9 17671 1 1 112 PRO HD3 H -17.936 -14.149 -49.550 1.00 . A A . 112 PRO HD3 1 1
9 17672 1 1 112 PRO HG2 H -15.342 -14.516 -49.043 1.00 . A A . 112 PRO HG2 1 1
9 17673 1 1 112 PRO HG3 H -16.008 -14.839 -50.656 1.00 . A A . 112 PRO HG3 1 1
9 17674 1 1 112 PRO N N -18.040 -16.257 -49.411 1.00 . A A . 112 PRO N 1 1
9 17675 1 1 112 PRO O O -17.115 -17.649 -47.038 1.00 . A A . 112 PRO O 1 1
9 17676 1 1 113 PRO C C -16.099 -20.374 -46.197 1.00 . A A . 113 PRO C 1 1
9 17677 1 1 113 PRO CA C -17.309 -20.444 -47.140 1.00 . A A . 113 PRO CA 1 1
9 17678 1 1 113 PRO CB C -17.414 -21.833 -47.794 1.00 . A A . 113 PRO CB 1 1
9 17679 1 1 113 PRO CD C -17.232 -20.245 -49.569 1.00 . A A . 113 PRO CD 1 1
9 17680 1 1 113 PRO CG C -16.879 -21.653 -49.174 1.00 . A A . 113 PRO CG 1 1
9 17681 1 1 113 PRO HA H -18.208 -20.250 -46.569 1.00 . A A . 113 PRO HA 1 1
9 17682 1 1 113 PRO HB2 H -16.829 -22.550 -47.233 1.00 . A A . 113 PRO HB2 1 1
9 17683 1 1 113 PRO HB3 H -18.449 -22.148 -47.812 1.00 . A A . 113 PRO HB3 1 1
9 17684 1 1 113 PRO HD2 H -16.497 -19.846 -50.254 1.00 . A A . 113 PRO HD2 1 1
9 17685 1 1 113 PRO HD3 H -18.218 -20.209 -50.011 1.00 . A A . 113 PRO HD3 1 1
9 17686 1 1 113 PRO HG2 H -15.806 -21.786 -49.174 1.00 . A A . 113 PRO HG2 1 1
9 17687 1 1 113 PRO HG3 H -17.344 -22.359 -49.847 1.00 . A A . 113 PRO HG3 1 1
9 17688 1 1 113 PRO N N -17.205 -19.522 -48.286 1.00 . A A . 113 PRO N 1 1
9 17689 1 1 113 PRO O O -16.126 -20.936 -45.101 1.00 . A A . 113 PRO O 1 1
9 17690 1 1 114 VAL C C -14.086 -18.304 -44.844 1.00 . A A . 114 VAL C 1 1
9 17691 1 1 114 VAL CA C -13.859 -19.490 -45.785 1.00 . A A . 114 VAL CA 1 1
9 17692 1 1 114 VAL CB C -12.575 -19.249 -46.624 1.00 . A A . 114 VAL CB 1 1
9 17693 1 1 114 VAL CG1 C -12.223 -20.492 -47.438 1.00 . A A . 114 VAL CG1 1 1
9 17694 1 1 114 VAL CG2 C -12.737 -18.032 -47.536 1.00 . A A . 114 VAL CG2 1 1
9 17695 1 1 114 VAL H H -15.029 -19.363 -47.551 1.00 . A A . 114 VAL H 1 1
9 17696 1 1 114 VAL HA H -13.710 -20.381 -45.188 1.00 . A A . 114 VAL HA 1 1
9 17697 1 1 114 VAL HB H -11.756 -19.053 -45.940 1.00 . A A . 114 VAL HB 1 1
9 17698 1 1 114 VAL HG11 H -11.339 -20.299 -48.030 1.00 . A A . 114 VAL HG11 1 1
9 17699 1 1 114 VAL HG12 H -13.046 -20.738 -48.094 1.00 . A A . 114 VAL HG12 1 1
9 17700 1 1 114 VAL HG13 H -12.036 -21.322 -46.772 1.00 . A A . 114 VAL HG13 1 1
9 17701 1 1 114 VAL HG21 H -13.568 -18.193 -48.208 1.00 . A A . 114 VAL HG21 1 1
9 17702 1 1 114 VAL HG22 H -11.834 -17.890 -48.112 1.00 . A A . 114 VAL HG22 1 1
9 17703 1 1 114 VAL HG23 H -12.923 -17.151 -46.938 1.00 . A A . 114 VAL HG23 1 1
9 17704 1 1 114 VAL N N -15.032 -19.708 -46.635 1.00 . A A . 114 VAL N 1 1
9 17705 1 1 114 VAL O O -13.389 -18.148 -43.841 1.00 . A A . 114 VAL O 1 1
9 17706 1 1 115 ILE C C -16.713 -16.554 -43.619 1.00 . A A . 115 ILE C 1 1
9 17707 1 1 115 ILE CA C -15.417 -16.299 -44.393 1.00 . A A . 115 ILE CA 1 1
9 17708 1 1 115 ILE CB C -15.598 -15.048 -45.297 1.00 . A A . 115 ILE CB 1 1
9 17709 1 1 115 ILE CD1 C -13.105 -14.447 -45.231 1.00 . A A . 115 ILE CD1 1 1
9 17710 1 1 115 ILE CG1 C -14.311 -14.760 -46.095 1.00 . A A . 115 ILE CG1 1 1
9 17711 1 1 115 ILE CG2 C -16.009 -13.827 -44.468 1.00 . A A . 115 ILE CG2 1 1
9 17712 1 1 115 ILE H H -15.590 -17.670 -45.985 1.00 . A A . 115 ILE H 1 1
9 17713 1 1 115 ILE HA H -14.613 -16.105 -43.694 1.00 . A A . 115 ILE HA 1 1
9 17714 1 1 115 ILE HB H -16.399 -15.255 -45.994 1.00 . A A . 115 ILE HB 1 1
9 17715 1 1 115 ILE HD11 H -12.249 -14.256 -45.862 1.00 . A A . 115 ILE HD11 1 1
9 17716 1 1 115 ILE HD12 H -12.896 -15.289 -44.587 1.00 . A A . 115 ILE HD12 1 1
9 17717 1 1 115 ILE HD13 H -13.311 -13.575 -44.628 1.00 . A A . 115 ILE HD13 1 1
9 17718 1 1 115 ILE HG12 H -14.067 -15.625 -46.697 1.00 . A A . 115 ILE HG12 1 1
9 17719 1 1 115 ILE HG13 H -14.480 -13.915 -46.749 1.00 . A A . 115 ILE HG13 1 1
9 17720 1 1 115 ILE HG21 H -16.122 -12.970 -45.116 1.00 . A A . 115 ILE HG21 1 1
9 17721 1 1 115 ILE HG22 H -15.250 -13.619 -43.726 1.00 . A A . 115 ILE HG22 1 1
9 17722 1 1 115 ILE HG23 H -16.949 -14.026 -43.972 1.00 . A A . 115 ILE HG23 1 1
9 17723 1 1 115 ILE N N -15.069 -17.476 -45.183 1.00 . A A . 115 ILE N 1 1
9 17724 1 1 115 ILE O O -17.740 -16.883 -44.214 1.00 . A A . 115 ILE O 1 1
9 17725 1 1 116 PRO C C -18.853 -15.426 -41.601 1.00 . A A . 116 PRO C 1 1
9 17726 1 1 116 PRO CA C -17.874 -16.598 -41.443 1.00 . A A . 116 PRO CA 1 1
9 17727 1 1 116 PRO CB C -17.308 -16.650 -40.017 1.00 . A A . 116 PRO CB 1 1
9 17728 1 1 116 PRO CD C -15.469 -16.160 -41.472 1.00 . A A . 116 PRO CD 1 1
9 17729 1 1 116 PRO CG C -16.014 -15.910 -40.091 1.00 . A A . 116 PRO CG 1 1
9 17730 1 1 116 PRO HA H -18.384 -17.524 -41.667 1.00 . A A . 116 PRO HA 1 1
9 17731 1 1 116 PRO HB2 H -17.997 -16.177 -39.330 1.00 . A A . 116 PRO HB2 1 1
9 17732 1 1 116 PRO HB3 H -17.156 -17.680 -39.725 1.00 . A A . 116 PRO HB3 1 1
9 17733 1 1 116 PRO HD2 H -14.951 -15.284 -41.838 1.00 . A A . 116 PRO HD2 1 1
9 17734 1 1 116 PRO HD3 H -14.805 -17.015 -41.469 1.00 . A A . 116 PRO HD3 1 1
9 17735 1 1 116 PRO HG2 H -16.186 -14.854 -39.942 1.00 . A A . 116 PRO HG2 1 1
9 17736 1 1 116 PRO HG3 H -15.330 -16.287 -39.343 1.00 . A A . 116 PRO HG3 1 1
9 17737 1 1 116 PRO N N -16.677 -16.437 -42.279 1.00 . A A . 116 PRO N 1 1
9 17738 1 1 116 PRO O O -18.451 -14.262 -41.535 1.00 . A A . 116 PRO O 1 1
9 17739 1 1 117 PRO C C -21.432 -13.973 -40.605 1.00 . A A . 117 PRO C 1 1
9 17740 1 1 117 PRO CA C -21.190 -14.684 -41.939 1.00 . A A . 117 PRO CA 1 1
9 17741 1 1 117 PRO CB C -22.449 -15.468 -42.364 1.00 . A A . 117 PRO CB 1 1
9 17742 1 1 117 PRO CD C -20.705 -17.067 -42.032 1.00 . A A . 117 PRO CD 1 1
9 17743 1 1 117 PRO CG C -21.947 -16.795 -42.832 1.00 . A A . 117 PRO CG 1 1
9 17744 1 1 117 PRO HA H -20.943 -13.953 -42.697 1.00 . A A . 117 PRO HA 1 1
9 17745 1 1 117 PRO HB2 H -23.116 -15.575 -41.518 1.00 . A A . 117 PRO HB2 1 1
9 17746 1 1 117 PRO HB3 H -22.955 -14.938 -43.158 1.00 . A A . 117 PRO HB3 1 1
9 17747 1 1 117 PRO HD2 H -20.953 -17.529 -41.086 1.00 . A A . 117 PRO HD2 1 1
9 17748 1 1 117 PRO HD3 H -20.020 -17.690 -42.591 1.00 . A A . 117 PRO HD3 1 1
9 17749 1 1 117 PRO HG2 H -22.691 -17.556 -42.647 1.00 . A A . 117 PRO HG2 1 1
9 17750 1 1 117 PRO HG3 H -21.712 -16.750 -43.886 1.00 . A A . 117 PRO HG3 1 1
9 17751 1 1 117 PRO N N -20.150 -15.716 -41.833 1.00 . A A . 117 PRO N 1 1
9 17752 1 1 117 PRO O O -21.292 -14.578 -39.536 1.00 . A A . 117 PRO O 1 1
9 17753 1 1 118 LYS C C -20.797 -11.645 -38.695 1.00 . A A . 118 LYS C 1 1
9 17754 1 1 118 LYS CA C -22.077 -11.860 -39.508 1.00 . A A . 118 LYS CA 1 1
9 17755 1 1 118 LYS CB C -23.172 -12.484 -38.624 1.00 . A A . 118 LYS CB 1 1
9 17756 1 1 118 LYS CD C -25.524 -13.391 -38.445 1.00 . A A . 118 LYS CD 1 1
9 17757 1 1 118 LYS CE C -25.016 -14.732 -37.923 1.00 . A A . 118 LYS CE 1 1
9 17758 1 1 118 LYS CG C -24.498 -12.711 -39.347 1.00 . A A . 118 LYS CG 1 1
9 17759 1 1 118 LYS H H -21.942 -12.302 -41.576 1.00 . A A . 118 LYS H 1 1
9 17760 1 1 118 LYS HA H -22.422 -10.898 -39.863 1.00 . A A . 118 LYS HA 1 1
9 17761 1 1 118 LYS HB2 H -22.819 -13.439 -38.256 1.00 . A A . 118 LYS HB2 1 1
9 17762 1 1 118 LYS HB3 H -23.353 -11.831 -37.781 1.00 . A A . 118 LYS HB3 1 1
9 17763 1 1 118 LYS HD2 H -25.736 -12.746 -37.603 1.00 . A A . 118 LYS HD2 1 1
9 17764 1 1 118 LYS HD3 H -26.430 -13.554 -39.010 1.00 . A A . 118 LYS HD3 1 1
9 17765 1 1 118 LYS HE2 H -24.109 -14.566 -37.361 1.00 . A A . 118 LYS HE2 1 1
9 17766 1 1 118 LYS HE3 H -25.766 -15.158 -37.273 1.00 . A A . 118 LYS HE3 1 1
9 17767 1 1 118 LYS HG2 H -24.892 -11.756 -39.665 1.00 . A A . 118 LYS HG2 1 1
9 17768 1 1 118 LYS HG3 H -24.323 -13.335 -40.214 1.00 . A A . 118 LYS HG3 1 1
9 17769 1 1 118 LYS HZ1 H -24.385 -16.592 -38.633 1.00 . A A . 118 LYS HZ1 1 1
9 17770 1 1 118 LYS HZ2 H -24.013 -15.307 -39.665 1.00 . A A . 118 LYS HZ2 1 1
9 17771 1 1 118 LYS HZ3 H -25.599 -15.881 -39.571 1.00 . A A . 118 LYS HZ3 1 1
9 17772 1 1 118 LYS N N -21.821 -12.698 -40.684 1.00 . A A . 118 LYS N 1 1
9 17773 1 1 118 LYS NZ N -24.731 -15.693 -39.025 1.00 . A A . 118 LYS NZ 1 1
9 17774 1 1 118 LYS O O -20.849 -11.405 -37.488 1.00 . A A . 118 LYS O 1 1
9 17775 1 1 119 ALA C C -17.670 -10.256 -39.094 1.00 . A A . 119 ALA C 1 1
9 17776 1 1 119 ALA CA C -18.358 -11.558 -38.698 1.00 . A A . 119 ALA CA 1 1
9 17777 1 1 119 ALA CB C -17.461 -12.748 -39.015 1.00 . A A . 119 ALA CB 1 1
9 17778 1 1 119 ALA H H -19.673 -11.824 -40.342 1.00 . A A . 119 ALA H 1 1
9 17779 1 1 119 ALA HA H -18.533 -11.548 -37.630 1.00 . A A . 119 ALA HA 1 1
9 17780 1 1 119 ALA HB1 H -17.953 -13.661 -38.712 1.00 . A A . 119 ALA HB1 1 1
9 17781 1 1 119 ALA HB2 H -16.525 -12.651 -38.480 1.00 . A A . 119 ALA HB2 1 1
9 17782 1 1 119 ALA HB3 H -17.266 -12.781 -40.076 1.00 . A A . 119 ALA HB3 1 1
9 17783 1 1 119 ALA N N -19.651 -11.699 -39.367 1.00 . A A . 119 ALA N 1 1
9 17784 1 1 119 ALA O O -17.843 -9.758 -40.208 1.00 . A A . 119 ALA O 1 1
9 17785 1 1 120 THR C C -14.821 -8.834 -39.120 1.00 . A A . 120 THR C 1 1
9 17786 1 1 120 THR CA C -16.129 -8.492 -38.407 1.00 . A A . 120 THR CA 1 1
9 17787 1 1 120 THR CB C -15.841 -7.757 -37.075 1.00 . A A . 120 THR CB 1 1
9 17788 1 1 120 THR CG2 C -15.049 -6.469 -37.294 1.00 . A A . 120 THR CG2 1 1
9 17789 1 1 120 THR H H -16.814 -10.149 -37.292 1.00 . A A . 120 THR H 1 1
9 17790 1 1 120 THR HA H -16.719 -7.840 -39.039 1.00 . A A . 120 THR HA 1 1
9 17791 1 1 120 THR HB H -15.268 -8.413 -36.433 1.00 . A A . 120 THR HB 1 1
9 17792 1 1 120 THR HG1 H -17.616 -8.249 -36.360 1.00 . A A . 120 THR HG1 1 1
9 17793 1 1 120 THR HG21 H -15.603 -5.809 -37.944 1.00 . A A . 120 THR HG21 1 1
9 17794 1 1 120 THR HG22 H -14.094 -6.700 -37.747 1.00 . A A . 120 THR HG22 1 1
9 17795 1 1 120 THR HG23 H -14.885 -5.982 -36.344 1.00 . A A . 120 THR HG23 1 1
9 17796 1 1 120 THR N N -16.892 -9.708 -38.164 1.00 . A A . 120 THR N 1 1
9 17797 1 1 120 THR O O -14.108 -9.757 -38.712 1.00 . A A . 120 THR O 1 1
9 17798 1 1 120 THR OG1 O -17.084 -7.449 -36.426 1.00 . A A . 120 THR OG1 1 1
9 17799 1 1 121 LEU C C -12.358 -7.254 -40.992 1.00 . A A . 121 LEU C 1 1
9 17800 1 1 121 LEU CA C -13.361 -8.410 -41.032 1.00 . A A . 121 LEU CA 1 1
9 17801 1 1 121 LEU CB C -13.844 -8.681 -42.477 1.00 . A A . 121 LEU CB 1 1
9 17802 1 1 121 LEU CD1 C -11.624 -9.186 -43.616 1.00 . A A . 121 LEU CD1 1 1
9 17803 1 1 121 LEU CD2 C -12.954 -11.048 -42.572 1.00 . A A . 121 LEU CD2 1 1
9 17804 1 1 121 LEU CG C -13.024 -9.704 -43.299 1.00 . A A . 121 LEU CG 1 1
9 17805 1 1 121 LEU H H -15.057 -7.310 -40.395 1.00 . A A . 121 LEU H 1 1
9 17806 1 1 121 LEU HA H -12.886 -9.303 -40.643 1.00 . A A . 121 LEU HA 1 1
9 17807 1 1 121 LEU HB2 H -14.864 -9.037 -42.426 1.00 . A A . 121 LEU HB2 1 1
9 17808 1 1 121 LEU HB3 H -13.845 -7.742 -43.016 1.00 . A A . 121 LEU HB3 1 1
9 17809 1 1 121 LEU HD11 H -11.699 -8.279 -44.196 1.00 . A A . 121 LEU HD11 1 1
9 17810 1 1 121 LEU HD12 H -11.083 -9.929 -44.182 1.00 . A A . 121 LEU HD12 1 1
9 17811 1 1 121 LEU HD13 H -11.096 -8.980 -42.696 1.00 . A A . 121 LEU HD13 1 1
9 17812 1 1 121 LEU HD21 H -12.463 -10.921 -41.616 1.00 . A A . 121 LEU HD21 1 1
9 17813 1 1 121 LEU HD22 H -12.396 -11.754 -43.169 1.00 . A A . 121 LEU HD22 1 1
9 17814 1 1 121 LEU HD23 H -13.955 -11.426 -42.415 1.00 . A A . 121 LEU HD23 1 1
9 17815 1 1 121 LEU HG H -13.524 -9.870 -44.243 1.00 . A A . 121 LEU HG 1 1
9 17816 1 1 121 LEU N N -14.510 -8.098 -40.183 1.00 . A A . 121 LEU N 1 1
9 17817 1 1 121 LEU O O -12.745 -6.084 -40.997 1.00 . A A . 121 LEU O 1 1
9 17818 1 1 122 VAL C C -9.294 -6.489 -42.220 1.00 . A A . 122 VAL C 1 1
9 17819 1 1 122 VAL CA C -10.015 -6.582 -40.876 1.00 . A A . 122 VAL CA 1 1
9 17820 1 1 122 VAL CB C -8.998 -6.924 -39.757 1.00 . A A . 122 VAL CB 1 1
9 17821 1 1 122 VAL CG1 C -7.828 -5.944 -39.759 1.00 . A A . 122 VAL CG1 1 1
9 17822 1 1 122 VAL CG2 C -9.689 -6.942 -38.392 1.00 . A A . 122 VAL CG2 1 1
9 17823 1 1 122 VAL H H -10.822 -8.534 -40.965 1.00 . A A . 122 VAL H 1 1
9 17824 1 1 122 VAL HA H -10.465 -5.625 -40.647 1.00 . A A . 122 VAL HA 1 1
9 17825 1 1 122 VAL HB H -8.606 -7.915 -39.947 1.00 . A A . 122 VAL HB 1 1
9 17826 1 1 122 VAL HG11 H -7.112 -6.236 -39.003 1.00 . A A . 122 VAL HG11 1 1
9 17827 1 1 122 VAL HG12 H -8.188 -4.948 -39.548 1.00 . A A . 122 VAL HG12 1 1
9 17828 1 1 122 VAL HG13 H -7.350 -5.956 -40.728 1.00 . A A . 122 VAL HG13 1 1
9 17829 1 1 122 VAL HG21 H -8.970 -7.188 -37.622 1.00 . A A . 122 VAL HG21 1 1
9 17830 1 1 122 VAL HG22 H -10.476 -7.684 -38.395 1.00 . A A . 122 VAL HG22 1 1
9 17831 1 1 122 VAL HG23 H -10.116 -5.969 -38.188 1.00 . A A . 122 VAL HG23 1 1
9 17832 1 1 122 VAL N N -11.073 -7.585 -40.939 1.00 . A A . 122 VAL N 1 1
9 17833 1 1 122 VAL O O -9.036 -7.502 -42.864 1.00 . A A . 122 VAL O 1 1
9 17834 1 1 123 PHE C C -7.069 -4.175 -43.686 1.00 . A A . 123 PHE C 1 1
9 17835 1 1 123 PHE CA C -8.285 -5.061 -43.907 1.00 . A A . 123 PHE CA 1 1
9 17836 1 1 123 PHE CB C -9.214 -4.400 -44.937 1.00 . A A . 123 PHE CB 1 1
9 17837 1 1 123 PHE CD1 C -10.309 -6.135 -46.400 1.00 . A A . 123 PHE CD1 1 1
9 17838 1 1 123 PHE CD2 C -11.613 -5.132 -44.670 1.00 . A A . 123 PHE CD2 1 1
9 17839 1 1 123 PHE CE1 C -11.399 -6.899 -46.778 1.00 . A A . 123 PHE CE1 1 1
9 17840 1 1 123 PHE CE2 C -12.703 -5.893 -45.046 1.00 . A A . 123 PHE CE2 1 1
9 17841 1 1 123 PHE CG C -10.402 -5.243 -45.341 1.00 . A A . 123 PHE CG 1 1
9 17842 1 1 123 PHE CZ C -12.597 -6.776 -46.101 1.00 . A A . 123 PHE CZ 1 1
9 17843 1 1 123 PHE H H -9.228 -4.496 -42.100 1.00 . A A . 123 PHE H 1 1
9 17844 1 1 123 PHE HA H -7.959 -6.021 -44.287 1.00 . A A . 123 PHE HA 1 1
9 17845 1 1 123 PHE HB2 H -9.593 -3.476 -44.524 1.00 . A A . 123 PHE HB2 1 1
9 17846 1 1 123 PHE HB3 H -8.647 -4.176 -45.830 1.00 . A A . 123 PHE HB3 1 1
9 17847 1 1 123 PHE HD1 H -9.374 -6.232 -46.931 1.00 . A A . 123 PHE HD1 1 1
9 17848 1 1 123 PHE HD2 H -11.699 -4.442 -43.843 1.00 . A A . 123 PHE HD2 1 1
9 17849 1 1 123 PHE HE1 H -11.313 -7.590 -47.603 1.00 . A A . 123 PHE HE1 1 1
9 17850 1 1 123 PHE HE2 H -13.639 -5.795 -44.513 1.00 . A A . 123 PHE HE2 1 1
9 17851 1 1 123 PHE HZ H -13.449 -7.372 -46.396 1.00 . A A . 123 PHE HZ 1 1
9 17852 1 1 123 PHE N N -8.984 -5.274 -42.647 1.00 . A A . 123 PHE N 1 1
9 17853 1 1 123 PHE O O -7.189 -3.079 -43.126 1.00 . A A . 123 PHE O 1 1
9 17854 1 1 124 GLU C C -4.893 -2.894 -45.374 1.00 . A A . 124 GLU C 1 1
9 17855 1 1 124 GLU CA C -4.727 -3.794 -44.159 1.00 . A A . 124 GLU CA 1 1
9 17856 1 1 124 GLU CB C -3.418 -4.607 -44.271 1.00 . A A . 124 GLU CB 1 1
9 17857 1 1 124 GLU CD C -0.865 -4.527 -44.475 1.00 . A A . 124 GLU CD 1 1
9 17858 1 1 124 GLU CG C -2.154 -3.740 -44.257 1.00 . A A . 124 GLU CG 1 1
9 17859 1 1 124 GLU H H -5.828 -5.589 -44.374 1.00 . A A . 124 GLU H 1 1
9 17860 1 1 124 GLU HA H -4.702 -3.187 -43.262 1.00 . A A . 124 GLU HA 1 1
9 17861 1 1 124 GLU HB2 H -3.365 -5.302 -43.445 1.00 . A A . 124 GLU HB2 1 1
9 17862 1 1 124 GLU HB3 H -3.433 -5.168 -45.195 1.00 . A A . 124 GLU HB3 1 1
9 17863 1 1 124 GLU HG2 H -2.237 -3.000 -45.041 1.00 . A A . 124 GLU HG2 1 1
9 17864 1 1 124 GLU HG3 H -2.092 -3.236 -43.302 1.00 . A A . 124 GLU HG3 1 1
9 17865 1 1 124 GLU N N -5.899 -4.651 -44.098 1.00 . A A . 124 GLU N 1 1
9 17866 1 1 124 GLU O O -4.809 -3.359 -46.515 1.00 . A A . 124 GLU O 1 1
9 17867 1 1 124 GLU OE1 O -0.524 -5.377 -43.620 1.00 . A A . 124 GLU OE1 1 1
9 17868 1 1 124 GLU OE2 O -0.165 -4.273 -45.483 1.00 . A A . 124 GLU OE2 1 1
9 17869 1 1 125 VAL C C -4.314 0.367 -46.218 1.00 . A A . 125 VAL C 1 1
9 17870 1 1 125 VAL CA C -5.438 -0.658 -46.177 1.00 . A A . 125 VAL CA 1 1
9 17871 1 1 125 VAL CB C -6.811 0.045 -45.987 1.00 . A A . 125 VAL CB 1 1
9 17872 1 1 125 VAL CG1 C -7.957 -0.929 -46.246 1.00 . A A . 125 VAL CG1 1 1
9 17873 1 1 125 VAL CG2 C -6.934 0.635 -44.586 1.00 . A A . 125 VAL CG2 1 1
9 17874 1 1 125 VAL H H -5.221 -1.325 -44.188 1.00 . A A . 125 VAL H 1 1
9 17875 1 1 125 VAL HA H -5.457 -1.188 -47.122 1.00 . A A . 125 VAL HA 1 1
9 17876 1 1 125 VAL HB H -6.886 0.851 -46.704 1.00 . A A . 125 VAL HB 1 1
9 17877 1 1 125 VAL HG11 H -7.834 -1.805 -45.626 1.00 . A A . 125 VAL HG11 1 1
9 17878 1 1 125 VAL HG12 H -7.954 -1.220 -47.286 1.00 . A A . 125 VAL HG12 1 1
9 17879 1 1 125 VAL HG13 H -8.897 -0.450 -46.009 1.00 . A A . 125 VAL HG13 1 1
9 17880 1 1 125 VAL HG21 H -6.927 -0.159 -43.857 1.00 . A A . 125 VAL HG21 1 1
9 17881 1 1 125 VAL HG22 H -7.859 1.188 -44.507 1.00 . A A . 125 VAL HG22 1 1
9 17882 1 1 125 VAL HG23 H -6.103 1.301 -44.402 1.00 . A A . 125 VAL HG23 1 1
9 17883 1 1 125 VAL N N -5.186 -1.626 -45.121 1.00 . A A . 125 VAL N 1 1
9 17884 1 1 125 VAL O O -3.833 0.820 -45.178 1.00 . A A . 125 VAL O 1 1
9 17885 1 1 126 GLU C C -2.918 2.497 -48.792 1.00 . A A . 126 GLU C 1 1
9 17886 1 1 126 GLU CA C -2.726 1.574 -47.596 1.00 . A A . 126 GLU CA 1 1
9 17887 1 1 126 GLU CB C -1.488 0.688 -47.777 1.00 . A A . 126 GLU CB 1 1
9 17888 1 1 126 GLU CD C 0.979 0.499 -48.263 1.00 . A A . 126 GLU CD 1 1
9 17889 1 1 126 GLU CG C -0.218 1.429 -48.173 1.00 . A A . 126 GLU CG 1 1
9 17890 1 1 126 GLU H H -4.342 0.360 -48.209 1.00 . A A . 126 GLU H 1 1
9 17891 1 1 126 GLU HA H -2.607 2.172 -46.703 1.00 . A A . 126 GLU HA 1 1
9 17892 1 1 126 GLU HB2 H -1.299 0.171 -46.849 1.00 . A A . 126 GLU HB2 1 1
9 17893 1 1 126 GLU HB3 H -1.702 -0.046 -48.543 1.00 . A A . 126 GLU HB3 1 1
9 17894 1 1 126 GLU HG2 H -0.370 1.893 -49.138 1.00 . A A . 126 GLU HG2 1 1
9 17895 1 1 126 GLU HG3 H -0.015 2.193 -47.435 1.00 . A A . 126 GLU HG3 1 1
9 17896 1 1 126 GLU N N -3.882 0.712 -47.417 1.00 . A A . 126 GLU N 1 1
9 17897 1 1 126 GLU O O -3.221 2.038 -49.893 1.00 . A A . 126 GLU O 1 1
9 17898 1 1 126 GLU OE1 O 0.841 -0.604 -48.841 1.00 . A A . 126 GLU OE1 1 1
9 17899 1 1 126 GLU OE2 O 2.053 0.842 -47.728 1.00 . A A . 126 GLU OE2 1 1
9 17900 1 1 127 LEU C C -1.537 4.745 -50.434 1.00 . A A . 127 LEU C 1 1
9 17901 1 1 127 LEU CA C -2.850 4.762 -49.662 1.00 . A A . 127 LEU CA 1 1
9 17902 1 1 127 LEU CB C -3.159 6.172 -49.116 1.00 . A A . 127 LEU CB 1 1
9 17903 1 1 127 LEU CD1 C -2.765 7.525 -51.240 1.00 . A A . 127 LEU CD1 1 1
9 17904 1 1 127 LEU CD2 C -5.058 6.664 -50.711 1.00 . A A . 127 LEU CD2 1 1
9 17905 1 1 127 LEU CG C -3.749 7.187 -50.125 1.00 . A A . 127 LEU CG 1 1
9 17906 1 1 127 LEU H H -2.553 4.109 -47.660 1.00 . A A . 127 LEU H 1 1
9 17907 1 1 127 LEU HA H -3.652 4.451 -50.319 1.00 . A A . 127 LEU HA 1 1
9 17908 1 1 127 LEU HB2 H -3.864 6.067 -48.301 1.00 . A A . 127 LEU HB2 1 1
9 17909 1 1 127 LEU HB3 H -2.245 6.589 -48.717 1.00 . A A . 127 LEU HB3 1 1
9 17910 1 1 127 LEU HD11 H -2.549 6.638 -51.818 1.00 . A A . 127 LEU HD11 1 1
9 17911 1 1 127 LEU HD12 H -1.851 7.906 -50.810 1.00 . A A . 127 LEU HD12 1 1
9 17912 1 1 127 LEU HD13 H -3.198 8.278 -51.885 1.00 . A A . 127 LEU HD13 1 1
9 17913 1 1 127 LEU HD21 H -4.881 5.729 -51.223 1.00 . A A . 127 LEU HD21 1 1
9 17914 1 1 127 LEU HD22 H -5.452 7.386 -51.411 1.00 . A A . 127 LEU HD22 1 1
9 17915 1 1 127 LEU HD23 H -5.772 6.512 -49.917 1.00 . A A . 127 LEU HD23 1 1
9 17916 1 1 127 LEU HG H -3.971 8.106 -49.600 1.00 . A A . 127 LEU HG 1 1
9 17917 1 1 127 LEU N N -2.754 3.796 -48.574 1.00 . A A . 127 LEU N 1 1
9 17918 1 1 127 LEU O O -0.537 5.317 -49.990 1.00 . A A . 127 LEU O 1 1
9 17919 1 1 128 LEU C C 0.043 5.185 -53.062 1.00 . A A . 128 LEU C 1 1
9 17920 1 1 128 LEU CA C -0.325 3.883 -52.359 1.00 . A A . 128 LEU CA 1 1
9 17921 1 1 128 LEU CB C -0.524 2.734 -53.373 1.00 . A A . 128 LEU CB 1 1
9 17922 1 1 128 LEU CD1 C 1.368 3.111 -55.036 1.00 . A A . 128 LEU CD1 1 1
9 17923 1 1 128 LEU CD2 C 1.772 1.765 -52.947 1.00 . A A . 128 LEU CD2 1 1
9 17924 1 1 128 LEU CG C 0.753 2.147 -54.020 1.00 . A A . 128 LEU CG 1 1
9 17925 1 1 128 LEU H H -2.392 3.719 -51.924 1.00 . A A . 128 LEU H 1 1
9 17926 1 1 128 LEU HA H 0.470 3.617 -51.674 1.00 . A A . 128 LEU HA 1 1
9 17927 1 1 128 LEU HB2 H -1.039 1.929 -52.865 1.00 . A A . 128 LEU HB2 1 1
9 17928 1 1 128 LEU HB3 H -1.166 3.093 -54.165 1.00 . A A . 128 LEU HB3 1 1
9 17929 1 1 128 LEU HD11 H 1.681 4.017 -54.535 1.00 . A A . 128 LEU HD11 1 1
9 17930 1 1 128 LEU HD12 H 0.636 3.356 -55.792 1.00 . A A . 128 LEU HD12 1 1
9 17931 1 1 128 LEU HD13 H 2.222 2.646 -55.504 1.00 . A A . 128 LEU HD13 1 1
9 17932 1 1 128 LEU HD21 H 2.626 1.293 -53.412 1.00 . A A . 128 LEU HD21 1 1
9 17933 1 1 128 LEU HD22 H 1.319 1.076 -52.247 1.00 . A A . 128 LEU HD22 1 1
9 17934 1 1 128 LEU HD23 H 2.095 2.653 -52.420 1.00 . A A . 128 LEU HD23 1 1
9 17935 1 1 128 LEU HG H 0.485 1.244 -54.552 1.00 . A A . 128 LEU HG 1 1
9 17936 1 1 128 LEU N N -1.542 4.076 -51.581 1.00 . A A . 128 LEU N 1 1
9 17937 1 1 128 LEU O O 1.182 5.656 -52.974 1.00 . A A . 128 LEU O 1 1
9 17938 1 1 129 ALA C C -2.039 7.695 -54.813 1.00 . A A . 129 ALA C 1 1
9 17939 1 1 129 ALA CA C -0.716 7.011 -54.487 1.00 . A A . 129 ALA CA 1 1
9 17940 1 1 129 ALA CB C 0.062 6.726 -55.767 1.00 . A A . 129 ALA CB 1 1
9 17941 1 1 129 ALA H H -1.834 5.370 -53.740 1.00 . A A . 129 ALA H 1 1
9 17942 1 1 129 ALA HA H -0.122 7.673 -53.870 1.00 . A A . 129 ALA HA 1 1
9 17943 1 1 129 ALA HB1 H 0.294 7.657 -56.266 1.00 . A A . 129 ALA HB1 1 1
9 17944 1 1 129 ALA HB2 H -0.534 6.107 -56.423 1.00 . A A . 129 ALA HB2 1 1
9 17945 1 1 129 ALA HB3 H 0.979 6.211 -55.524 1.00 . A A . 129 ALA HB3 1 1
9 17946 1 1 129 ALA N N -0.935 5.775 -53.743 1.00 . A A . 129 ALA N 1 1
9 17947 1 1 129 ALA O O -3.089 7.050 -54.843 1.00 . A A . 129 ALA O 1 1
9 17948 1 1 130 VAL C C -2.655 11.048 -56.193 1.00 . A A . 130 VAL C 1 1
9 17949 1 1 130 VAL CA C -3.131 9.789 -55.455 1.00 . A A . 130 VAL CA 1 1
9 17950 1 1 130 VAL CB C -4.055 10.157 -54.256 1.00 . A A . 130 VAL CB 1 1
9 17951 1 1 130 VAL CG1 C -3.279 10.832 -53.123 1.00 . A A . 130 VAL CG1 1 1
9 17952 1 1 130 VAL CG2 C -5.218 11.038 -54.717 1.00 . A A . 130 VAL CG2 1 1
9 17953 1 1 130 VAL H H -1.119 9.462 -54.924 1.00 . A A . 130 VAL H 1 1
9 17954 1 1 130 VAL HA H -3.704 9.181 -56.147 1.00 . A A . 130 VAL HA 1 1
9 17955 1 1 130 VAL HB H -4.471 9.237 -53.867 1.00 . A A . 130 VAL HB 1 1
9 17956 1 1 130 VAL HG11 H -2.493 10.173 -52.779 1.00 . A A . 130 VAL HG11 1 1
9 17957 1 1 130 VAL HG12 H -3.949 11.046 -52.303 1.00 . A A . 130 VAL HG12 1 1
9 17958 1 1 130 VAL HG13 H -2.843 11.753 -53.482 1.00 . A A . 130 VAL HG13 1 1
9 17959 1 1 130 VAL HG21 H -4.831 11.944 -55.162 1.00 . A A . 130 VAL HG21 1 1
9 17960 1 1 130 VAL HG22 H -5.837 11.293 -53.869 1.00 . A A . 130 VAL HG22 1 1
9 17961 1 1 130 VAL HG23 H -5.810 10.503 -55.445 1.00 . A A . 130 VAL HG23 1 1
9 17962 1 1 130 VAL N N -1.976 9.003 -55.039 1.00 . A A . 130 VAL N 1 1
9 17963 1 1 130 VAL O O -1.924 11.864 -55.590 1.00 . A A . 130 VAL O 1 1
9 17964 1 1 130 VAL OXT O -2.970 11.192 -57.393 1.00 . A A . 130 VAL OXT 1 1
10 17965 1 1 1 MET C C 2.647 -21.192 15.022 1.00 . A A . 1 MET C 1 1
10 17966 1 1 1 MET CA C 3.868 -20.607 15.722 1.00 . A A . 1 MET CA 1 1
10 17967 1 1 1 MET CB C 4.010 -21.215 17.129 1.00 . A A . 1 MET CB 1 1
10 17968 1 1 1 MET CE C 2.731 -23.103 19.466 1.00 . A A . 1 MET CE 1 1
10 17969 1 1 1 MET CG C 4.189 -22.731 17.129 1.00 . A A . 1 MET CG 1 1
10 17970 1 1 1 MET H1 H 3.652 -18.731 14.845 1.00 . A A . 1 MET H1 1 1
10 17971 1 1 1 MET H2 H 4.597 -18.724 16.246 1.00 . A A . 1 MET H2 1 1
10 17972 1 1 1 MET H3 H 2.917 -18.869 16.356 1.00 . A A . 1 MET H3 1 1
10 17973 1 1 1 MET HA H 4.750 -20.846 15.141 1.00 . A A . 1 MET HA 1 1
10 17974 1 1 1 MET HB2 H 4.868 -20.769 17.615 1.00 . A A . 1 MET HB2 1 1
10 17975 1 1 1 MET HB3 H 3.127 -20.979 17.702 1.00 . A A . 1 MET HB3 1 1
10 17976 1 1 1 MET HE1 H 2.561 -22.037 19.492 1.00 . A A . 1 MET HE1 1 1
10 17977 1 1 1 MET HE2 H 2.678 -23.502 20.465 1.00 . A A . 1 MET HE2 1 1
10 17978 1 1 1 MET HE3 H 1.977 -23.573 18.849 1.00 . A A . 1 MET HE3 1 1
10 17979 1 1 1 MET HG2 H 3.331 -23.181 16.656 1.00 . A A . 1 MET HG2 1 1
10 17980 1 1 1 MET HG3 H 5.076 -22.975 16.563 1.00 . A A . 1 MET HG3 1 1
10 17981 1 1 1 MET N N 3.752 -19.132 15.799 1.00 . A A . 1 MET N 1 1
10 17982 1 1 1 MET O O 1.592 -21.364 15.638 1.00 . A A . 1 MET O 1 1
10 17983 1 1 1 MET SD S 4.356 -23.432 18.787 1.00 . A A . 1 MET SD 1 1
10 17984 1 1 2 ALA C C 2.315 -22.931 11.833 1.00 . A A . 2 ALA C 1 1
10 17985 1 1 2 ALA CA C 1.723 -22.048 12.926 1.00 . A A . 2 ALA CA 1 1
10 17986 1 1 2 ALA CB C 0.853 -20.948 12.320 1.00 . A A . 2 ALA CB 1 1
10 17987 1 1 2 ALA H H 3.652 -21.273 13.295 1.00 . A A . 2 ALA H 1 1
10 17988 1 1 2 ALA HA H 1.104 -22.656 13.572 1.00 . A A . 2 ALA HA 1 1
10 17989 1 1 2 ALA HB1 H 0.036 -21.395 11.772 1.00 . A A . 2 ALA HB1 1 1
10 17990 1 1 2 ALA HB2 H 1.446 -20.342 11.648 1.00 . A A . 2 ALA HB2 1 1
10 17991 1 1 2 ALA HB3 H 0.457 -20.324 13.108 1.00 . A A . 2 ALA HB3 1 1
10 17992 1 1 2 ALA N N 2.791 -21.467 13.730 1.00 . A A . 2 ALA N 1 1
10 17993 1 1 2 ALA O O 3.514 -22.860 11.546 1.00 . A A . 2 ALA O 1 1
10 17994 1 1 3 HIS C C 1.846 -23.952 8.816 1.00 . A A . 3 HIS C 1 1
10 17995 1 1 3 HIS CA C 1.919 -24.654 10.167 1.00 . A A . 3 HIS CA 1 1
10 17996 1 1 3 HIS CB C 1.068 -25.932 10.132 1.00 . A A . 3 HIS CB 1 1
10 17997 1 1 3 HIS CD2 C 2.430 -27.464 11.722 1.00 . A A . 3 HIS CD2 1 1
10 17998 1 1 3 HIS CE1 C 0.790 -28.111 13.020 1.00 . A A . 3 HIS CE1 1 1
10 17999 1 1 3 HIS CG C 1.302 -26.856 11.288 1.00 . A A . 3 HIS CG 1 1
10 18000 1 1 3 HIS H H 0.536 -23.767 11.500 1.00 . A A . 3 HIS H 1 1
10 18001 1 1 3 HIS HA H 2.948 -24.927 10.363 1.00 . A A . 3 HIS HA 1 1
10 18002 1 1 3 HIS HB2 H 0.023 -25.659 10.133 1.00 . A A . 3 HIS HB2 1 1
10 18003 1 1 3 HIS HB3 H 1.289 -26.476 9.225 1.00 . A A . 3 HIS HB3 1 1
10 18004 1 1 3 HIS HD1 H -0.653 -27.030 12.053 1.00 . A A . 3 HIS HD1 1 1
10 18005 1 1 3 HIS HD2 H 3.420 -27.351 11.303 1.00 . A A . 3 HIS HD2 1 1
10 18006 1 1 3 HIS HE1 H 0.231 -28.596 13.805 1.00 . A A . 3 HIS HE1 1 1
10 18007 1 1 3 HIS HE2 H 2.647 -28.955 13.177 1.00 . A A . 3 HIS HE2 1 1
10 18008 1 1 3 HIS N N 1.479 -23.763 11.233 1.00 . A A . 3 HIS N 1 1
10 18009 1 1 3 HIS ND1 N 0.295 -27.282 12.121 1.00 . A A . 3 HIS ND1 1 1
10 18010 1 1 3 HIS NE2 N 2.086 -28.239 12.801 1.00 . A A . 3 HIS NE2 1 1
10 18011 1 1 3 HIS O O 0.912 -23.197 8.545 1.00 . A A . 3 HIS O 1 1
10 18012 1 1 4 HIS C C 2.906 -24.886 5.650 1.00 . A A . 4 HIS C 1 1
10 18013 1 1 4 HIS CA C 2.854 -23.702 6.607 1.00 . A A . 4 HIS CA 1 1
10 18014 1 1 4 HIS CB C 4.058 -22.770 6.382 1.00 . A A . 4 HIS CB 1 1
10 18015 1 1 4 HIS CD2 C 3.090 -20.480 7.116 1.00 . A A . 4 HIS CD2 1 1
10 18016 1 1 4 HIS CE1 C 4.596 -19.955 8.616 1.00 . A A . 4 HIS CE1 1 1
10 18017 1 1 4 HIS CG C 3.988 -21.492 7.161 1.00 . A A . 4 HIS CG 1 1
10 18018 1 1 4 HIS H H 3.584 -24.765 8.280 1.00 . A A . 4 HIS H 1 1
10 18019 1 1 4 HIS HA H 1.937 -23.151 6.434 1.00 . A A . 4 HIS HA 1 1
10 18020 1 1 4 HIS HB2 H 4.961 -23.286 6.673 1.00 . A A . 4 HIS HB2 1 1
10 18021 1 1 4 HIS HB3 H 4.118 -22.517 5.334 1.00 . A A . 4 HIS HB3 1 1
10 18022 1 1 4 HIS HD1 H 5.710 -21.655 8.372 1.00 . A A . 4 HIS HD1 1 1
10 18023 1 1 4 HIS HD2 H 2.218 -20.424 6.480 1.00 . A A . 4 HIS HD2 1 1
10 18024 1 1 4 HIS HE1 H 5.144 -19.423 9.380 1.00 . A A . 4 HIS HE1 1 1
10 18025 1 1 4 HIS HE2 H 3.061 -18.673 8.182 1.00 . A A . 4 HIS HE2 1 1
10 18026 1 1 4 HIS N N 2.837 -24.206 7.976 1.00 . A A . 4 HIS N 1 1
10 18027 1 1 4 HIS ND1 N 4.919 -21.131 8.111 1.00 . A A . 4 HIS ND1 1 1
10 18028 1 1 4 HIS NE2 N 3.493 -19.542 8.029 1.00 . A A . 4 HIS NE2 1 1
10 18029 1 1 4 HIS O O 3.743 -24.942 4.745 1.00 . A A . 4 HIS O 1 1
10 18030 1 1 5 HIS C C 1.479 -26.794 3.668 1.00 . A A . 5 HIS C 1 1
10 18031 1 1 5 HIS CA C 1.966 -27.072 5.088 1.00 . A A . 5 HIS CA 1 1
10 18032 1 1 5 HIS CB C 1.077 -28.116 5.782 1.00 . A A . 5 HIS CB 1 1
10 18033 1 1 5 HIS CD2 C 0.648 -30.458 4.735 1.00 . A A . 5 HIS CD2 1 1
10 18034 1 1 5 HIS CE1 C 2.587 -31.364 5.198 1.00 . A A . 5 HIS CE1 1 1
10 18035 1 1 5 HIS CG C 1.389 -29.528 5.382 1.00 . A A . 5 HIS CG 1 1
10 18036 1 1 5 HIS H H 1.325 -25.700 6.568 1.00 . A A . 5 HIS H 1 1
10 18037 1 1 5 HIS HA H 2.978 -27.454 5.035 1.00 . A A . 5 HIS HA 1 1
10 18038 1 1 5 HIS HB2 H 1.211 -28.041 6.852 1.00 . A A . 5 HIS HB2 1 1
10 18039 1 1 5 HIS HB3 H 0.042 -27.920 5.541 1.00 . A A . 5 HIS HB3 1 1
10 18040 1 1 5 HIS HD1 H 3.360 -29.708 6.113 1.00 . A A . 5 HIS HD1 1 1
10 18041 1 1 5 HIS HD2 H -0.358 -30.328 4.358 1.00 . A A . 5 HIS HD2 1 1
10 18042 1 1 5 HIS HE1 H 3.400 -32.072 5.272 1.00 . A A . 5 HIS HE1 1 1
10 18043 1 1 5 HIS HE2 H 1.069 -32.489 4.420 1.00 . A A . 5 HIS HE2 1 1
10 18044 1 1 5 HIS N N 1.998 -25.837 5.865 1.00 . A A . 5 HIS N 1 1
10 18045 1 1 5 HIS ND1 N 2.598 -30.130 5.658 1.00 . A A . 5 HIS ND1 1 1
10 18046 1 1 5 HIS NE2 N 1.416 -31.594 4.635 1.00 . A A . 5 HIS NE2 1 1
10 18047 1 1 5 HIS O O 1.618 -27.631 2.776 1.00 . A A . 5 HIS O 1 1
10 18048 1 1 6 HIS C C 1.516 -23.996 1.774 1.00 . A A . 6 HIS C 1 1
10 18049 1 1 6 HIS CA C 0.547 -25.116 2.144 1.00 . A A . 6 HIS CA 1 1
10 18050 1 1 6 HIS CB C -0.897 -24.598 2.108 1.00 . A A . 6 HIS CB 1 1
10 18051 1 1 6 HIS CD2 C -2.386 -26.189 3.529 1.00 . A A . 6 HIS CD2 1 1
10 18052 1 1 6 HIS CE1 C -3.445 -27.184 1.891 1.00 . A A . 6 HIS CE1 1 1
10 18053 1 1 6 HIS CG C -1.927 -25.659 2.368 1.00 . A A . 6 HIS CG 1 1
10 18054 1 1 6 HIS H H 0.697 -25.048 4.253 1.00 . A A . 6 HIS H 1 1
10 18055 1 1 6 HIS HA H 0.658 -25.928 1.436 1.00 . A A . 6 HIS HA 1 1
10 18056 1 1 6 HIS HB2 H -1.017 -23.828 2.857 1.00 . A A . 6 HIS HB2 1 1
10 18057 1 1 6 HIS HB3 H -1.095 -24.175 1.132 1.00 . A A . 6 HIS HB3 1 1
10 18058 1 1 6 HIS HD1 H -2.509 -26.142 0.398 1.00 . A A . 6 HIS HD1 1 1
10 18059 1 1 6 HIS HD2 H -2.067 -25.921 4.525 1.00 . A A . 6 HIS HD2 1 1
10 18060 1 1 6 HIS HE1 H -4.108 -27.835 1.340 1.00 . A A . 6 HIS HE1 1 1
10 18061 1 1 6 HIS HE2 H -3.968 -27.532 3.839 1.00 . A A . 6 HIS HE2 1 1
10 18062 1 1 6 HIS N N 0.893 -25.614 3.474 1.00 . A A . 6 HIS N 1 1
10 18063 1 1 6 HIS ND1 N -2.613 -26.306 1.363 1.00 . A A . 6 HIS ND1 1 1
10 18064 1 1 6 HIS NE2 N -3.326 -27.134 3.204 1.00 . A A . 6 HIS NE2 1 1
10 18065 1 1 6 HIS O O 2.118 -23.382 2.656 1.00 . A A . 6 HIS O 1 1
10 18066 1 1 7 HIS C C 2.008 -21.852 -1.068 1.00 . A A . 7 HIS C 1 1
10 18067 1 1 7 HIS CA C 2.627 -22.711 0.029 1.00 . A A . 7 HIS CA 1 1
10 18068 1 1 7 HIS CB C 3.928 -23.365 -0.460 1.00 . A A . 7 HIS CB 1 1
10 18069 1 1 7 HIS CD2 C 5.159 -23.711 1.803 1.00 . A A . 7 HIS CD2 1 1
10 18070 1 1 7 HIS CE1 C 5.551 -25.859 1.633 1.00 . A A . 7 HIS CE1 1 1
10 18071 1 1 7 HIS CG C 4.655 -24.123 0.614 1.00 . A A . 7 HIS CG 1 1
10 18072 1 1 7 HIS H H 1.135 -24.206 -0.182 1.00 . A A . 7 HIS H 1 1
10 18073 1 1 7 HIS HA H 2.856 -22.071 0.872 1.00 . A A . 7 HIS HA 1 1
10 18074 1 1 7 HIS HB2 H 3.701 -24.058 -1.258 1.00 . A A . 7 HIS HB2 1 1
10 18075 1 1 7 HIS HB3 H 4.593 -22.600 -0.834 1.00 . A A . 7 HIS HB3 1 1
10 18076 1 1 7 HIS HD1 H 4.680 -26.065 -0.208 1.00 . A A . 7 HIS HD1 1 1
10 18077 1 1 7 HIS HD2 H 5.120 -22.706 2.202 1.00 . A A . 7 HIS HD2 1 1
10 18078 1 1 7 HIS HE1 H 5.873 -26.866 1.852 1.00 . A A . 7 HIS HE1 1 1
10 18079 1 1 7 HIS HE2 H 5.970 -24.854 3.363 1.00 . A A . 7 HIS HE2 1 1
10 18080 1 1 7 HIS N N 1.677 -23.727 0.484 1.00 . A A . 7 HIS N 1 1
10 18081 1 1 7 HIS ND1 N 4.919 -25.472 0.539 1.00 . A A . 7 HIS ND1 1 1
10 18082 1 1 7 HIS NE2 N 5.711 -24.809 2.417 1.00 . A A . 7 HIS NE2 1 1
10 18083 1 1 7 HIS O O 1.131 -22.307 -1.804 1.00 . A A . 7 HIS O 1 1
10 18084 1 1 8 HIS C C 2.698 -19.602 -3.405 1.00 . A A . 8 HIS C 1 1
10 18085 1 1 8 HIS CA C 1.897 -19.640 -2.105 1.00 . A A . 8 HIS CA 1 1
10 18086 1 1 8 HIS CB C 1.847 -18.239 -1.472 1.00 . A A . 8 HIS CB 1 1
10 18087 1 1 8 HIS CD2 C 4.124 -17.034 -1.832 1.00 . A A . 8 HIS CD2 1 1
10 18088 1 1 8 HIS CE1 C 4.888 -17.179 0.215 1.00 . A A . 8 HIS CE1 1 1
10 18089 1 1 8 HIS CG C 3.190 -17.682 -1.094 1.00 . A A . 8 HIS CG 1 1
10 18090 1 1 8 HIS H H 3.201 -20.327 -0.581 1.00 . A A . 8 HIS H 1 1
10 18091 1 1 8 HIS HA H 0.886 -19.953 -2.331 1.00 . A A . 8 HIS HA 1 1
10 18092 1 1 8 HIS HB2 H 1.392 -17.551 -2.169 1.00 . A A . 8 HIS HB2 1 1
10 18093 1 1 8 HIS HB3 H 1.243 -18.281 -0.576 1.00 . A A . 8 HIS HB3 1 1
10 18094 1 1 8 HIS HD1 H 3.255 -18.160 0.959 1.00 . A A . 8 HIS HD1 1 1
10 18095 1 1 8 HIS HD2 H 4.058 -16.799 -2.885 1.00 . A A . 8 HIS HD2 1 1
10 18096 1 1 8 HIS HE1 H 5.523 -17.087 1.085 1.00 . A A . 8 HIS HE1 1 1
10 18097 1 1 8 HIS HE2 H 6.041 -16.393 -1.283 1.00 . A A . 8 HIS HE2 1 1
10 18098 1 1 8 HIS N N 2.462 -20.604 -1.160 1.00 . A A . 8 HIS N 1 1
10 18099 1 1 8 HIS ND1 N 3.703 -17.758 0.183 1.00 . A A . 8 HIS ND1 1 1
10 18100 1 1 8 HIS NE2 N 5.166 -16.733 -0.995 1.00 . A A . 8 HIS NE2 1 1
10 18101 1 1 8 HIS O O 3.929 -19.710 -3.396 1.00 . A A . 8 HIS O 1 1
10 18102 1 1 9 MET C C 1.547 -18.845 -6.837 1.00 . A A . 9 MET C 1 1
10 18103 1 1 9 MET CA C 2.600 -19.328 -5.838 1.00 . A A . 9 MET CA 1 1
10 18104 1 1 9 MET CB C 3.219 -20.663 -6.295 1.00 . A A . 9 MET CB 1 1
10 18105 1 1 9 MET CE C 1.610 -24.463 -6.970 1.00 . A A . 9 MET CE 1 1
10 18106 1 1 9 MET CG C 2.238 -21.826 -6.369 1.00 . A A . 9 MET CG 1 1
10 18107 1 1 9 MET H H 1.009 -19.405 -4.449 1.00 . A A . 9 MET H 1 1
10 18108 1 1 9 MET HA H 3.382 -18.581 -5.772 1.00 . A A . 9 MET HA 1 1
10 18109 1 1 9 MET HB2 H 3.649 -20.526 -7.276 1.00 . A A . 9 MET HB2 1 1
10 18110 1 1 9 MET HB3 H 4.009 -20.932 -5.607 1.00 . A A . 9 MET HB3 1 1
10 18111 1 1 9 MET HE1 H 1.923 -25.433 -7.326 1.00 . A A . 9 MET HE1 1 1
10 18112 1 1 9 MET HE2 H 0.850 -24.067 -7.628 1.00 . A A . 9 MET HE2 1 1
10 18113 1 1 9 MET HE3 H 1.208 -24.557 -5.972 1.00 . A A . 9 MET HE3 1 1
10 18114 1 1 9 MET HG2 H 1.827 -21.998 -5.383 1.00 . A A . 9 MET HG2 1 1
10 18115 1 1 9 MET HG3 H 1.439 -21.568 -7.049 1.00 . A A . 9 MET HG3 1 1
10 18116 1 1 9 MET N N 1.989 -19.449 -4.518 1.00 . A A . 9 MET N 1 1
10 18117 1 1 9 MET O O 0.499 -19.474 -6.998 1.00 . A A . 9 MET O 1 1
10 18118 1 1 9 MET SD S 3.016 -23.351 -6.942 1.00 . A A . 9 MET SD 1 1
10 18119 1 1 10 GLY C C 1.296 -17.125 -9.824 1.00 . A A . 10 GLY C 1 1
10 18120 1 1 10 GLY CA C 0.843 -17.111 -8.378 1.00 . A A . 10 GLY CA 1 1
10 18121 1 1 10 GLY H H 2.684 -17.283 -7.352 1.00 . A A . 10 GLY H 1 1
10 18122 1 1 10 GLY HA2 H -0.093 -17.648 -8.301 1.00 . A A . 10 GLY HA2 1 1
10 18123 1 1 10 GLY HA3 H 0.680 -16.087 -8.073 1.00 . A A . 10 GLY HA3 1 1
10 18124 1 1 10 GLY N N 1.815 -17.714 -7.482 1.00 . A A . 10 GLY N 1 1
10 18125 1 1 10 GLY O O 1.837 -16.135 -10.323 1.00 . A A . 10 GLY O 1 1
10 18126 1 1 11 THR C C 0.218 -17.966 -12.760 1.00 . A A . 11 THR C 1 1
10 18127 1 1 11 THR CA C 1.417 -18.375 -11.907 1.00 . A A . 11 THR CA 1 1
10 18128 1 1 11 THR CB C 1.849 -19.818 -12.254 1.00 . A A . 11 THR CB 1 1
10 18129 1 1 11 THR CG2 C 2.248 -19.947 -13.724 1.00 . A A . 11 THR CG2 1 1
10 18130 1 1 11 THR H H 0.696 -19.018 -10.027 1.00 . A A . 11 THR H 1 1
10 18131 1 1 11 THR HA H 2.246 -17.710 -12.123 1.00 . A A . 11 THR HA 1 1
10 18132 1 1 11 THR HB H 1.019 -20.487 -12.058 1.00 . A A . 11 THR HB 1 1
10 18133 1 1 11 THR HG1 H 3.521 -19.420 -11.278 1.00 . A A . 11 THR HG1 1 1
10 18134 1 1 11 THR HG21 H 1.417 -19.667 -14.354 1.00 . A A . 11 THR HG21 1 1
10 18135 1 1 11 THR HG22 H 2.528 -20.971 -13.933 1.00 . A A . 11 THR HG22 1 1
10 18136 1 1 11 THR HG23 H 3.086 -19.297 -13.929 1.00 . A A . 11 THR HG23 1 1
10 18137 1 1 11 THR N N 1.089 -18.250 -10.494 1.00 . A A . 11 THR N 1 1
10 18138 1 1 11 THR O O -0.762 -18.706 -12.867 1.00 . A A . 11 THR O 1 1
10 18139 1 1 11 THR OG1 O 2.956 -20.196 -11.421 1.00 . A A . 11 THR OG1 1 1
10 18140 1 1 12 LEU C C -0.646 -16.783 -15.585 1.00 . A A . 12 LEU C 1 1
10 18141 1 1 12 LEU CA C -0.780 -16.242 -14.162 1.00 . A A . 12 LEU CA 1 1
10 18142 1 1 12 LEU CB C -0.732 -14.697 -14.140 1.00 . A A . 12 LEU CB 1 1
10 18143 1 1 12 LEU CD1 C -1.972 -12.504 -14.276 1.00 . A A . 12 LEU CD1 1 1
10 18144 1 1 12 LEU CD2 C -1.921 -13.994 -16.278 1.00 . A A . 12 LEU CD2 1 1
10 18145 1 1 12 LEU CG C -1.944 -13.955 -14.750 1.00 . A A . 12 LEU CG 1 1
10 18146 1 1 12 LEU H H 1.098 -16.233 -13.197 1.00 . A A . 12 LEU H 1 1
10 18147 1 1 12 LEU HA H -1.722 -16.570 -13.746 1.00 . A A . 12 LEU HA 1 1
10 18148 1 1 12 LEU HB2 H -0.633 -14.384 -13.109 1.00 . A A . 12 LEU HB2 1 1
10 18149 1 1 12 LEU HB3 H 0.157 -14.383 -14.672 1.00 . A A . 12 LEU HB3 1 1
10 18150 1 1 12 LEU HD11 H -1.072 -12.000 -14.598 1.00 . A A . 12 LEU HD11 1 1
10 18151 1 1 12 LEU HD12 H -2.035 -12.478 -13.198 1.00 . A A . 12 LEU HD12 1 1
10 18152 1 1 12 LEU HD13 H -2.833 -12.005 -14.696 1.00 . A A . 12 LEU HD13 1 1
10 18153 1 1 12 LEU HD21 H -1.980 -15.019 -16.613 1.00 . A A . 12 LEU HD21 1 1
10 18154 1 1 12 LEU HD22 H -1.004 -13.550 -16.638 1.00 . A A . 12 LEU HD22 1 1
10 18155 1 1 12 LEU HD23 H -2.764 -13.441 -16.665 1.00 . A A . 12 LEU HD23 1 1
10 18156 1 1 12 LEU HG H -2.857 -14.431 -14.416 1.00 . A A . 12 LEU HG 1 1
10 18157 1 1 12 LEU N N 0.292 -16.774 -13.333 1.00 . A A . 12 LEU N 1 1
10 18158 1 1 12 LEU O O 0.330 -16.488 -16.278 1.00 . A A . 12 LEU O 1 1
10 18159 1 1 13 GLU C C -2.242 -17.111 -18.323 1.00 . A A . 13 GLU C 1 1
10 18160 1 1 13 GLU CA C -1.630 -18.131 -17.362 1.00 . A A . 13 GLU CA 1 1
10 18161 1 1 13 GLU CB C -2.399 -19.468 -17.437 1.00 . A A . 13 GLU CB 1 1
10 18162 1 1 13 GLU CD C -3.937 -19.713 -15.419 1.00 . A A . 13 GLU CD 1 1
10 18163 1 1 13 GLU CG C -3.837 -19.428 -16.911 1.00 . A A . 13 GLU CG 1 1
10 18164 1 1 13 GLU H H -2.333 -17.835 -15.386 1.00 . A A . 13 GLU H 1 1
10 18165 1 1 13 GLU HA H -0.602 -18.305 -17.657 1.00 . A A . 13 GLU HA 1 1
10 18166 1 1 13 GLU HB2 H -2.431 -19.788 -18.470 1.00 . A A . 13 GLU HB2 1 1
10 18167 1 1 13 GLU HB3 H -1.853 -20.207 -16.866 1.00 . A A . 13 GLU HB3 1 1
10 18168 1 1 13 GLU HG2 H -4.253 -18.449 -17.104 1.00 . A A . 13 GLU HG2 1 1
10 18169 1 1 13 GLU HG3 H -4.420 -20.169 -17.443 1.00 . A A . 13 GLU HG3 1 1
10 18170 1 1 13 GLU N N -1.613 -17.594 -16.003 1.00 . A A . 13 GLU N 1 1
10 18171 1 1 13 GLU O O -3.272 -16.496 -18.020 1.00 . A A . 13 GLU O 1 1
10 18172 1 1 13 GLU OE1 O -4.080 -20.899 -15.045 1.00 . A A . 13 GLU OE1 1 1
10 18173 1 1 13 GLU OE2 O -3.877 -18.761 -14.611 1.00 . A A . 13 GLU OE2 1 1
10 18174 1 1 14 ALA C C -2.586 -16.687 -21.710 1.00 . A A . 14 ALA C 1 1
10 18175 1 1 14 ALA CA C -2.071 -15.964 -20.468 1.00 . A A . 14 ALA CA 1 1
10 18176 1 1 14 ALA CB C -0.954 -14.993 -20.834 1.00 . A A . 14 ALA CB 1 1
10 18177 1 1 14 ALA H H -0.789 -17.438 -19.655 1.00 . A A . 14 ALA H 1 1
10 18178 1 1 14 ALA HA H -2.883 -15.393 -20.035 1.00 . A A . 14 ALA HA 1 1
10 18179 1 1 14 ALA HB1 H -1.320 -14.275 -21.554 1.00 . A A . 14 ALA HB1 1 1
10 18180 1 1 14 ALA HB2 H -0.125 -15.538 -21.261 1.00 . A A . 14 ALA HB2 1 1
10 18181 1 1 14 ALA HB3 H -0.621 -14.474 -19.945 1.00 . A A . 14 ALA HB3 1 1
10 18182 1 1 14 ALA N N -1.601 -16.919 -19.470 1.00 . A A . 14 ALA N 1 1
10 18183 1 1 14 ALA O O -1.806 -17.256 -22.479 1.00 . A A . 14 ALA O 1 1
10 18184 1 1 15 GLN C C -4.457 -16.340 -24.261 1.00 . A A . 15 GLN C 1 1
10 18185 1 1 15 GLN CA C -4.518 -17.292 -23.067 1.00 . A A . 15 GLN CA 1 1
10 18186 1 1 15 GLN CB C -5.978 -17.674 -22.783 1.00 . A A . 15 GLN CB 1 1
10 18187 1 1 15 GLN CD C -7.604 -19.119 -21.486 1.00 . A A . 15 GLN CD 1 1
10 18188 1 1 15 GLN CG C -6.149 -18.712 -21.679 1.00 . A A . 15 GLN CG 1 1
10 18189 1 1 15 GLN H H -4.476 -16.250 -21.221 1.00 . A A . 15 GLN H 1 1
10 18190 1 1 15 GLN HA H -3.961 -18.188 -23.306 1.00 . A A . 15 GLN HA 1 1
10 18191 1 1 15 GLN HB2 H -6.518 -16.785 -22.492 1.00 . A A . 15 GLN HB2 1 1
10 18192 1 1 15 GLN HB3 H -6.417 -18.069 -23.690 1.00 . A A . 15 GLN HB3 1 1
10 18193 1 1 15 GLN HE21 H -7.422 -20.586 -22.819 1.00 . A A . 15 GLN HE21 1 1
10 18194 1 1 15 GLN HE22 H -8.980 -20.416 -22.094 1.00 . A A . 15 GLN HE22 1 1
10 18195 1 1 15 GLN HG2 H -5.573 -19.589 -21.934 1.00 . A A . 15 GLN HG2 1 1
10 18196 1 1 15 GLN HG3 H -5.779 -18.296 -20.752 1.00 . A A . 15 GLN HG3 1 1
10 18197 1 1 15 GLN N N -3.903 -16.681 -21.892 1.00 . A A . 15 GLN N 1 1
10 18198 1 1 15 GLN NE2 N -8.045 -20.143 -22.204 1.00 . A A . 15 GLN NE2 1 1
10 18199 1 1 15 GLN O O -4.133 -15.156 -24.115 1.00 . A A . 15 GLN O 1 1
10 18200 1 1 15 GLN OE1 O -8.331 -18.511 -20.701 1.00 . A A . 15 GLN OE1 1 1
10 18201 1 1 16 THR C C -6.159 -15.400 -26.839 1.00 . A A . 16 THR C 1 1
10 18202 1 1 16 THR CA C -4.798 -16.072 -26.659 1.00 . A A . 16 THR CA 1 1
10 18203 1 1 16 THR CB C -4.482 -16.961 -27.881 1.00 . A A . 16 THR CB 1 1
10 18204 1 1 16 THR CG2 C -2.991 -17.279 -27.956 1.00 . A A . 16 THR CG2 1 1
10 18205 1 1 16 THR H H -5.002 -17.815 -25.493 1.00 . A A . 16 THR H 1 1
10 18206 1 1 16 THR HA H -4.036 -15.307 -26.585 1.00 . A A . 16 THR HA 1 1
10 18207 1 1 16 THR HB H -4.769 -16.435 -28.781 1.00 . A A . 16 THR HB 1 1
10 18208 1 1 16 THR HG1 H -5.213 -18.630 -28.648 1.00 . A A . 16 THR HG1 1 1
10 18209 1 1 16 THR HG21 H -2.430 -16.361 -28.059 1.00 . A A . 16 THR HG21 1 1
10 18210 1 1 16 THR HG22 H -2.801 -17.914 -28.809 1.00 . A A . 16 THR HG22 1 1
10 18211 1 1 16 THR HG23 H -2.685 -17.788 -27.054 1.00 . A A . 16 THR HG23 1 1
10 18212 1 1 16 THR N N -4.773 -16.863 -25.437 1.00 . A A . 16 THR N 1 1
10 18213 1 1 16 THR O O -7.178 -15.898 -26.352 1.00 . A A . 16 THR O 1 1
10 18214 1 1 16 THR OG1 O -5.230 -18.183 -27.794 1.00 . A A . 16 THR OG1 1 1
10 18215 1 1 17 GLN C C -7.899 -13.818 -29.195 1.00 . A A . 17 GLN C 1 1
10 18216 1 1 17 GLN CA C -7.396 -13.516 -27.782 1.00 . A A . 17 GLN CA 1 1
10 18217 1 1 17 GLN CB C -7.179 -12.002 -27.604 1.00 . A A . 17 GLN CB 1 1
10 18218 1 1 17 GLN CD C -5.968 -12.057 -25.360 1.00 . A A . 17 GLN CD 1 1
10 18219 1 1 17 GLN CG C -7.152 -11.527 -26.151 1.00 . A A . 17 GLN CG 1 1
10 18220 1 1 17 GLN H H -5.312 -13.891 -27.834 1.00 . A A . 17 GLN H 1 1
10 18221 1 1 17 GLN HA H -8.145 -13.847 -27.074 1.00 . A A . 17 GLN HA 1 1
10 18222 1 1 17 GLN HB2 H -6.238 -11.732 -28.061 1.00 . A A . 17 GLN HB2 1 1
10 18223 1 1 17 GLN HB3 H -7.974 -11.475 -28.114 1.00 . A A . 17 GLN HB3 1 1
10 18224 1 1 17 GLN HE21 H -7.016 -13.642 -24.775 1.00 . A A . 17 GLN HE21 1 1
10 18225 1 1 17 GLN HE22 H -5.386 -13.564 -24.202 1.00 . A A . 17 GLN HE22 1 1
10 18226 1 1 17 GLN HG2 H -7.106 -10.447 -26.144 1.00 . A A . 17 GLN HG2 1 1
10 18227 1 1 17 GLN HG3 H -8.064 -11.846 -25.663 1.00 . A A . 17 GLN HG3 1 1
10 18228 1 1 17 GLN N N -6.163 -14.252 -27.506 1.00 . A A . 17 GLN N 1 1
10 18229 1 1 17 GLN NE2 N -6.141 -13.201 -24.714 1.00 . A A . 17 GLN NE2 1 1
10 18230 1 1 17 GLN O O -7.204 -14.466 -29.987 1.00 . A A . 17 GLN O 1 1
10 18231 1 1 17 GLN OE1 O -4.901 -11.439 -25.329 1.00 . A A . 17 GLN OE1 1 1
10 18232 1 1 18 GLY C C -10.847 -12.639 -31.097 1.00 . A A . 18 GLY C 1 1
10 18233 1 1 18 GLY CA C -9.705 -13.594 -30.800 1.00 . A A . 18 GLY CA 1 1
10 18234 1 1 18 GLY H H -9.588 -12.804 -28.842 1.00 . A A . 18 GLY H 1 1
10 18235 1 1 18 GLY HA2 H -8.951 -13.486 -31.569 1.00 . A A . 18 GLY HA2 1 1
10 18236 1 1 18 GLY HA3 H -10.081 -14.607 -30.818 1.00 . A A . 18 GLY HA3 1 1
10 18237 1 1 18 GLY N N -9.102 -13.341 -29.503 1.00 . A A . 18 GLY N 1 1
10 18238 1 1 18 GLY O O -10.911 -11.551 -30.516 1.00 . A A . 18 GLY O 1 1
10 18239 1 1 19 PRO C C -13.861 -11.924 -31.215 1.00 . A A . 19 PRO C 1 1
10 18240 1 1 19 PRO CA C -12.904 -12.169 -32.380 1.00 . A A . 19 PRO CA 1 1
10 18241 1 1 19 PRO CB C -13.598 -12.968 -33.497 1.00 . A A . 19 PRO CB 1 1
10 18242 1 1 19 PRO CD C -11.773 -14.303 -32.724 1.00 . A A . 19 PRO CD 1 1
10 18243 1 1 19 PRO CG C -13.170 -14.381 -33.279 1.00 . A A . 19 PRO CG 1 1
10 18244 1 1 19 PRO HA H -12.567 -11.220 -32.770 1.00 . A A . 19 PRO HA 1 1
10 18245 1 1 19 PRO HB2 H -14.672 -12.861 -33.413 1.00 . A A . 19 PRO HB2 1 1
10 18246 1 1 19 PRO HB3 H -13.272 -12.603 -34.459 1.00 . A A . 19 PRO HB3 1 1
10 18247 1 1 19 PRO HD2 H -11.585 -15.128 -32.051 1.00 . A A . 19 PRO HD2 1 1
10 18248 1 1 19 PRO HD3 H -11.046 -14.294 -33.524 1.00 . A A . 19 PRO HD3 1 1
10 18249 1 1 19 PRO HG2 H -13.832 -14.862 -32.571 1.00 . A A . 19 PRO HG2 1 1
10 18250 1 1 19 PRO HG3 H -13.170 -14.916 -34.217 1.00 . A A . 19 PRO HG3 1 1
10 18251 1 1 19 PRO N N -11.770 -13.018 -31.999 1.00 . A A . 19 PRO N 1 1
10 18252 1 1 19 PRO O O -14.298 -10.794 -30.984 1.00 . A A . 19 PRO O 1 1
10 18253 1 1 20 GLY C C -16.536 -12.638 -29.913 1.00 . A A . 20 GLY C 1 1
10 18254 1 1 20 GLY CA C -15.131 -12.882 -29.391 1.00 . A A . 20 GLY CA 1 1
10 18255 1 1 20 GLY H H -13.708 -13.836 -30.634 1.00 . A A . 20 GLY H 1 1
10 18256 1 1 20 GLY HA2 H -15.120 -13.803 -28.826 1.00 . A A . 20 GLY HA2 1 1
10 18257 1 1 20 GLY HA3 H -14.852 -12.067 -28.738 1.00 . A A . 20 GLY HA3 1 1
10 18258 1 1 20 GLY N N -14.161 -12.981 -30.465 1.00 . A A . 20 GLY N 1 1
10 18259 1 1 20 GLY O O -17.263 -13.584 -30.224 1.00 . A A . 20 GLY O 1 1
10 18260 1 1 21 SER C C -18.167 -10.674 -32.019 1.00 . A A . 21 SER C 1 1
10 18261 1 1 21 SER CA C -18.230 -10.991 -30.525 1.00 . A A . 21 SER CA 1 1
10 18262 1 1 21 SER CB C -18.751 -9.777 -29.749 1.00 . A A . 21 SER CB 1 1
10 18263 1 1 21 SER H H -16.277 -10.662 -29.782 1.00 . A A . 21 SER H 1 1
10 18264 1 1 21 SER HA H -18.903 -11.825 -30.370 1.00 . A A . 21 SER HA 1 1
10 18265 1 1 21 SER HB2 H -18.812 -10.024 -28.700 1.00 . A A . 21 SER HB2 1 1
10 18266 1 1 21 SER HB3 H -18.072 -8.949 -29.882 1.00 . A A . 21 SER HB3 1 1
10 18267 1 1 21 SER HG H -20.160 -8.439 -30.016 1.00 . A A . 21 SER HG 1 1
10 18268 1 1 21 SER N N -16.911 -11.369 -30.029 1.00 . A A . 21 SER N 1 1
10 18269 1 1 21 SER O O -17.126 -10.255 -32.532 1.00 . A A . 21 SER O 1 1
10 18270 1 1 21 SER OG O -20.040 -9.384 -30.193 1.00 . A A . 21 SER OG 1 1
10 18271 1 1 22 MET C C -19.787 -9.119 -34.353 1.00 . A A . 22 MET C 1 1
10 18272 1 1 22 MET CA C -19.381 -10.578 -34.140 1.00 . A A . 22 MET CA 1 1
10 18273 1 1 22 MET CB C -20.401 -11.513 -34.811 1.00 . A A . 22 MET CB 1 1
10 18274 1 1 22 MET CE C -24.533 -11.944 -34.307 1.00 . A A . 22 MET CE 1 1
10 18275 1 1 22 MET CG C -21.839 -11.289 -34.352 1.00 . A A . 22 MET CG 1 1
10 18276 1 1 22 MET H H -20.069 -11.248 -32.248 1.00 . A A . 22 MET H 1 1
10 18277 1 1 22 MET HA H -18.409 -10.739 -34.584 1.00 . A A . 22 MET HA 1 1
10 18278 1 1 22 MET HB2 H -20.361 -11.363 -35.881 1.00 . A A . 22 MET HB2 1 1
10 18279 1 1 22 MET HB3 H -20.130 -12.536 -34.592 1.00 . A A . 22 MET HB3 1 1
10 18280 1 1 22 MET HE1 H -24.739 -10.926 -34.606 1.00 . A A . 22 MET HE1 1 1
10 18281 1 1 22 MET HE2 H -24.452 -11.995 -33.230 1.00 . A A . 22 MET HE2 1 1
10 18282 1 1 22 MET HE3 H -25.337 -12.585 -34.636 1.00 . A A . 22 MET HE3 1 1
10 18283 1 1 22 MET HG2 H -21.879 -11.365 -33.275 1.00 . A A . 22 MET HG2 1 1
10 18284 1 1 22 MET HG3 H -22.146 -10.298 -34.651 1.00 . A A . 22 MET HG3 1 1
10 18285 1 1 22 MET N N -19.285 -10.880 -32.711 1.00 . A A . 22 MET N 1 1
10 18286 1 1 22 MET O O -19.852 -8.638 -35.487 1.00 . A A . 22 MET O 1 1
10 18287 1 1 22 MET SD S -22.995 -12.487 -35.051 1.00 . A A . 22 MET SD 1 1
10 18288 1 1 23 SER C C -19.446 -6.133 -33.946 1.00 . A A . 23 SER C 1 1
10 18289 1 1 23 SER CA C -20.499 -7.035 -33.295 1.00 . A A . 23 SER CA 1 1
10 18290 1 1 23 SER CB C -20.827 -6.551 -31.879 1.00 . A A . 23 SER CB 1 1
10 18291 1 1 23 SER H H -19.926 -8.846 -32.378 1.00 . A A . 23 SER H 1 1
10 18292 1 1 23 SER HA H -21.402 -7.000 -33.893 1.00 . A A . 23 SER HA 1 1
10 18293 1 1 23 SER HB2 H -21.053 -5.495 -31.903 1.00 . A A . 23 SER HB2 1 1
10 18294 1 1 23 SER HB3 H -21.684 -7.093 -31.505 1.00 . A A . 23 SER HB3 1 1
10 18295 1 1 23 SER HG H -19.382 -5.908 -30.722 1.00 . A A . 23 SER HG 1 1
10 18296 1 1 23 SER N N -20.051 -8.420 -33.250 1.00 . A A . 23 SER N 1 1
10 18297 1 1 23 SER O O -18.305 -6.549 -34.179 1.00 . A A . 23 SER O 1 1
10 18298 1 1 23 SER OG O -19.734 -6.763 -30.999 1.00 . A A . 23 SER OG 1 1
10 18299 1 1 24 ALA C C -17.842 -3.455 -34.004 1.00 . A A . 24 ALA C 1 1
10 18300 1 1 24 ALA CA C -18.952 -3.959 -34.924 1.00 . A A . 24 ALA CA 1 1
10 18301 1 1 24 ALA CB C -19.753 -2.791 -35.487 1.00 . A A . 24 ALA CB 1 1
10 18302 1 1 24 ALA H H -20.728 -4.598 -33.967 1.00 . A A . 24 ALA H 1 1
10 18303 1 1 24 ALA HA H -18.502 -4.484 -35.757 1.00 . A A . 24 ALA HA 1 1
10 18304 1 1 24 ALA HB1 H -20.191 -2.227 -34.675 1.00 . A A . 24 ALA HB1 1 1
10 18305 1 1 24 ALA HB2 H -20.537 -3.168 -36.126 1.00 . A A . 24 ALA HB2 1 1
10 18306 1 1 24 ALA HB3 H -19.100 -2.149 -36.061 1.00 . A A . 24 ALA HB3 1 1
10 18307 1 1 24 ALA N N -19.832 -4.894 -34.234 1.00 . A A . 24 ALA N 1 1
10 18308 1 1 24 ALA O O -18.027 -2.491 -33.259 1.00 . A A . 24 ALA O 1 1
10 18309 1 1 25 GLN C C -14.660 -2.866 -34.275 1.00 . A A . 25 GLN C 1 1
10 18310 1 1 25 GLN CA C -15.511 -3.696 -33.320 1.00 . A A . 25 GLN CA 1 1
10 18311 1 1 25 GLN CB C -14.723 -4.912 -32.810 1.00 . A A . 25 GLN CB 1 1
10 18312 1 1 25 GLN CD C -14.822 -7.145 -31.596 1.00 . A A . 25 GLN CD 1 1
10 18313 1 1 25 GLN CG C -15.591 -5.921 -32.064 1.00 . A A . 25 GLN CG 1 1
10 18314 1 1 25 GLN H H -16.668 -4.971 -34.550 1.00 . A A . 25 GLN H 1 1
10 18315 1 1 25 GLN HA H -15.817 -3.083 -32.481 1.00 . A A . 25 GLN HA 1 1
10 18316 1 1 25 GLN HB2 H -14.267 -5.412 -33.652 1.00 . A A . 25 GLN HB2 1 1
10 18317 1 1 25 GLN HB3 H -13.946 -4.569 -32.141 1.00 . A A . 25 GLN HB3 1 1
10 18318 1 1 25 GLN HE21 H -16.418 -8.295 -31.881 1.00 . A A . 25 GLN HE21 1 1
10 18319 1 1 25 GLN HE22 H -15.007 -9.098 -31.296 1.00 . A A . 25 GLN HE22 1 1
10 18320 1 1 25 GLN HG2 H -16.018 -5.436 -31.198 1.00 . A A . 25 GLN HG2 1 1
10 18321 1 1 25 GLN HG3 H -16.389 -6.244 -32.718 1.00 . A A . 25 GLN HG3 1 1
10 18322 1 1 25 GLN N N -16.706 -4.139 -34.033 1.00 . A A . 25 GLN N 1 1
10 18323 1 1 25 GLN NE2 N -15.482 -8.294 -31.589 1.00 . A A . 25 GLN NE2 1 1
10 18324 1 1 25 GLN O O -14.492 -3.247 -35.434 1.00 . A A . 25 GLN O 1 1
10 18325 1 1 25 GLN OE1 O -13.639 -7.065 -31.262 1.00 . A A . 25 GLN OE1 1 1
10 18326 1 1 26 LEU C C -12.043 -0.470 -34.209 1.00 . A A . 26 LEU C 1 1
10 18327 1 1 26 LEU CA C -13.449 -0.807 -34.707 1.00 . A A . 26 LEU CA 1 1
10 18328 1 1 26 LEU CB C -14.276 0.480 -34.862 1.00 . A A . 26 LEU CB 1 1
10 18329 1 1 26 LEU CD1 C -13.600 0.941 -37.249 1.00 . A A . 26 LEU CD1 1 1
10 18330 1 1 26 LEU CD2 C -14.552 2.790 -35.835 1.00 . A A . 26 LEU CD2 1 1
10 18331 1 1 26 LEU CG C -13.700 1.522 -35.838 1.00 . A A . 26 LEU CG 1 1
10 18332 1 1 26 LEU H H -14.210 -1.521 -32.859 1.00 . A A . 26 LEU H 1 1
10 18333 1 1 26 LEU HA H -13.364 -1.278 -35.677 1.00 . A A . 26 LEU HA 1 1
10 18334 1 1 26 LEU HB2 H -15.265 0.205 -35.203 1.00 . A A . 26 LEU HB2 1 1
10 18335 1 1 26 LEU HB3 H -14.369 0.942 -33.888 1.00 . A A . 26 LEU HB3 1 1
10 18336 1 1 26 LEU HD11 H -14.581 0.628 -37.582 1.00 . A A . 26 LEU HD11 1 1
10 18337 1 1 26 LEU HD12 H -12.935 0.092 -37.243 1.00 . A A . 26 LEU HD12 1 1
10 18338 1 1 26 LEU HD13 H -13.214 1.694 -37.923 1.00 . A A . 26 LEU HD13 1 1
10 18339 1 1 26 LEU HD21 H -14.595 3.194 -34.833 1.00 . A A . 26 LEU HD21 1 1
10 18340 1 1 26 LEU HD22 H -15.554 2.559 -36.170 1.00 . A A . 26 LEU HD22 1 1
10 18341 1 1 26 LEU HD23 H -14.111 3.522 -36.497 1.00 . A A . 26 LEU HD23 1 1
10 18342 1 1 26 LEU HG H -12.701 1.789 -35.517 1.00 . A A . 26 LEU HG 1 1
10 18343 1 1 26 LEU N N -14.137 -1.736 -33.812 1.00 . A A . 26 LEU N 1 1
10 18344 1 1 26 LEU O O -11.870 0.315 -33.276 1.00 . A A . 26 LEU O 1 1
10 18345 1 1 27 GLU C C -9.113 -0.068 -35.901 1.00 . A A . 27 GLU C 1 1
10 18346 1 1 27 GLU CA C -9.652 -0.708 -34.629 1.00 . A A . 27 GLU CA 1 1
10 18347 1 1 27 GLU CB C -8.779 -1.914 -34.258 1.00 . A A . 27 GLU CB 1 1
10 18348 1 1 27 GLU CD C -7.941 -3.480 -32.461 1.00 . A A . 27 GLU CD 1 1
10 18349 1 1 27 GLU CG C -8.950 -2.403 -32.825 1.00 . A A . 27 GLU CG 1 1
10 18350 1 1 27 GLU H H -11.246 -1.838 -35.428 1.00 . A A . 27 GLU H 1 1
10 18351 1 1 27 GLU HA H -9.610 0.019 -33.826 1.00 . A A . 27 GLU HA 1 1
10 18352 1 1 27 GLU HB2 H -9.018 -2.731 -34.924 1.00 . A A . 27 GLU HB2 1 1
10 18353 1 1 27 GLU HB3 H -7.740 -1.645 -34.399 1.00 . A A . 27 GLU HB3 1 1
10 18354 1 1 27 GLU HG2 H -8.823 -1.565 -32.153 1.00 . A A . 27 GLU HG2 1 1
10 18355 1 1 27 GLU HG3 H -9.948 -2.805 -32.709 1.00 . A A . 27 GLU HG3 1 1
10 18356 1 1 27 GLU N N -11.044 -1.091 -34.825 1.00 . A A . 27 GLU N 1 1
10 18357 1 1 27 GLU O O -9.020 -0.723 -36.943 1.00 . A A . 27 GLU O 1 1
10 18358 1 1 27 GLU OE1 O -6.742 -3.151 -32.308 1.00 . A A . 27 GLU OE1 1 1
10 18359 1 1 27 GLU OE2 O -8.332 -4.658 -32.335 1.00 . A A . 27 GLU OE2 1 1
10 18360 1 1 28 LYS C C -6.736 2.330 -36.408 1.00 . A A . 28 LYS C 1 1
10 18361 1 1 28 LYS CA C -8.121 1.919 -36.896 1.00 . A A . 28 LYS CA 1 1
10 18362 1 1 28 LYS CB C -8.946 3.132 -37.367 1.00 . A A . 28 LYS CB 1 1
10 18363 1 1 28 LYS CD C -10.286 5.195 -36.779 1.00 . A A . 28 LYS CD 1 1
10 18364 1 1 28 LYS CE C -10.802 6.088 -35.655 1.00 . A A . 28 LYS CE 1 1
10 18365 1 1 28 LYS CG C -9.425 4.052 -36.245 1.00 . A A . 28 LYS CG 1 1
10 18366 1 1 28 LYS H H -9.034 1.706 -35.006 1.00 . A A . 28 LYS H 1 1
10 18367 1 1 28 LYS HA H -8.003 1.230 -37.725 1.00 . A A . 28 LYS HA 1 1
10 18368 1 1 28 LYS HB2 H -8.344 3.718 -38.047 1.00 . A A . 28 LYS HB2 1 1
10 18369 1 1 28 LYS HB3 H -9.815 2.770 -37.899 1.00 . A A . 28 LYS HB3 1 1
10 18370 1 1 28 LYS HD2 H -9.693 5.794 -37.455 1.00 . A A . 28 LYS HD2 1 1
10 18371 1 1 28 LYS HD3 H -11.130 4.779 -37.314 1.00 . A A . 28 LYS HD3 1 1
10 18372 1 1 28 LYS HE2 H -11.381 5.486 -34.971 1.00 . A A . 28 LYS HE2 1 1
10 18373 1 1 28 LYS HE3 H -9.959 6.513 -35.132 1.00 . A A . 28 LYS HE3 1 1
10 18374 1 1 28 LYS HG2 H -10.009 3.472 -35.541 1.00 . A A . 28 LYS HG2 1 1
10 18375 1 1 28 LYS HG3 H -8.563 4.467 -35.740 1.00 . A A . 28 LYS HG3 1 1
10 18376 1 1 28 LYS HZ1 H -12.073 7.719 -35.371 1.00 . A A . 28 LYS HZ1 1 1
10 18377 1 1 28 LYS HZ2 H -12.431 6.810 -36.751 1.00 . A A . 28 LYS HZ2 1 1
10 18378 1 1 28 LYS HZ3 H -11.096 7.846 -36.745 1.00 . A A . 28 LYS HZ3 1 1
10 18379 1 1 28 LYS N N -8.803 1.214 -35.820 1.00 . A A . 28 LYS N 1 1
10 18380 1 1 28 LYS NZ N -11.660 7.191 -36.166 1.00 . A A . 28 LYS NZ 1 1
10 18381 1 1 28 LYS O O -6.588 3.280 -35.636 1.00 . A A . 28 LYS O 1 1
10 18382 1 1 29 LYS C C -3.414 1.946 -37.517 1.00 . A A . 29 LYS C 1 1
10 18383 1 1 29 LYS CA C -4.364 1.751 -36.345 1.00 . A A . 29 LYS CA 1 1
10 18384 1 1 29 LYS CB C -3.951 0.539 -35.484 1.00 . A A . 29 LYS CB 1 1
10 18385 1 1 29 LYS CD C -1.503 -0.057 -35.862 1.00 . A A . 29 LYS CD 1 1
10 18386 1 1 29 LYS CE C -0.096 -0.070 -35.272 1.00 . A A . 29 LYS CE 1 1
10 18387 1 1 29 LYS CG C -2.522 0.592 -34.923 1.00 . A A . 29 LYS CG 1 1
10 18388 1 1 29 LYS H H -5.912 0.856 -37.473 1.00 . A A . 29 LYS H 1 1
10 18389 1 1 29 LYS HA H -4.342 2.640 -35.729 1.00 . A A . 29 LYS HA 1 1
10 18390 1 1 29 LYS HB2 H -4.635 0.466 -34.649 1.00 . A A . 29 LYS HB2 1 1
10 18391 1 1 29 LYS HB3 H -4.047 -0.356 -36.083 1.00 . A A . 29 LYS HB3 1 1
10 18392 1 1 29 LYS HD2 H -1.808 -1.076 -36.059 1.00 . A A . 29 LYS HD2 1 1
10 18393 1 1 29 LYS HD3 H -1.486 0.494 -36.792 1.00 . A A . 29 LYS HD3 1 1
10 18394 1 1 29 LYS HE2 H -0.124 -0.567 -34.315 1.00 . A A . 29 LYS HE2 1 1
10 18395 1 1 29 LYS HE3 H 0.552 -0.618 -35.941 1.00 . A A . 29 LYS HE3 1 1
10 18396 1 1 29 LYS HG2 H -2.245 1.627 -34.772 1.00 . A A . 29 LYS HG2 1 1
10 18397 1 1 29 LYS HG3 H -2.501 0.076 -33.971 1.00 . A A . 29 LYS HG3 1 1
10 18398 1 1 29 LYS HZ1 H 0.350 1.849 -35.963 1.00 . A A . 29 LYS HZ1 1 1
10 18399 1 1 29 LYS HZ2 H 1.463 1.254 -34.844 1.00 . A A . 29 LYS HZ2 1 1
10 18400 1 1 29 LYS HZ3 H -0.052 1.794 -34.322 1.00 . A A . 29 LYS HZ3 1 1
10 18401 1 1 29 LYS N N -5.730 1.566 -36.822 1.00 . A A . 29 LYS N 1 1
10 18402 1 1 29 LYS NZ N 0.452 1.302 -35.085 1.00 . A A . 29 LYS NZ 1 1
10 18403 1 1 29 LYS O O -3.280 1.071 -38.373 1.00 . A A . 29 LYS O 1 1
10 18404 1 1 30 VAL C C -0.580 2.497 -38.463 1.00 . A A . 30 VAL C 1 1
10 18405 1 1 30 VAL CA C -1.800 3.407 -38.600 1.00 . A A . 30 VAL CA 1 1
10 18406 1 1 30 VAL CB C -1.360 4.893 -38.546 1.00 . A A . 30 VAL CB 1 1
10 18407 1 1 30 VAL CG1 C -0.374 5.212 -39.668 1.00 . A A . 30 VAL CG1 1 1
10 18408 1 1 30 VAL CG2 C -2.578 5.818 -38.613 1.00 . A A . 30 VAL CG2 1 1
10 18409 1 1 30 VAL H H -2.931 3.765 -36.851 1.00 . A A . 30 VAL H 1 1
10 18410 1 1 30 VAL HA H -2.272 3.223 -39.557 1.00 . A A . 30 VAL HA 1 1
10 18411 1 1 30 VAL HB H -0.860 5.065 -37.601 1.00 . A A . 30 VAL HB 1 1
10 18412 1 1 30 VAL HG11 H -0.091 6.254 -39.617 1.00 . A A . 30 VAL HG11 1 1
10 18413 1 1 30 VAL HG12 H -0.836 5.012 -40.624 1.00 . A A . 30 VAL HG12 1 1
10 18414 1 1 30 VAL HG13 H 0.508 4.596 -39.562 1.00 . A A . 30 VAL HG13 1 1
10 18415 1 1 30 VAL HG21 H -3.246 5.595 -37.792 1.00 . A A . 30 VAL HG21 1 1
10 18416 1 1 30 VAL HG22 H -3.096 5.666 -39.548 1.00 . A A . 30 VAL HG22 1 1
10 18417 1 1 30 VAL HG23 H -2.256 6.848 -38.544 1.00 . A A . 30 VAL HG23 1 1
10 18418 1 1 30 VAL N N -2.763 3.101 -37.554 1.00 . A A . 30 VAL N 1 1
10 18419 1 1 30 VAL O O 0.158 2.578 -37.480 1.00 . A A . 30 VAL O 1 1
10 18420 1 1 31 LEU C C 2.005 1.338 -39.774 1.00 . A A . 31 LEU C 1 1
10 18421 1 1 31 LEU CA C 0.692 0.642 -39.409 1.00 . A A . 31 LEU CA 1 1
10 18422 1 1 31 LEU CB C 0.377 -0.507 -40.390 1.00 . A A . 31 LEU CB 1 1
10 18423 1 1 31 LEU CD1 C 2.582 -1.779 -40.353 1.00 . A A . 31 LEU CD1 1 1
10 18424 1 1 31 LEU CD2 C 0.772 -2.350 -38.705 1.00 . A A . 31 LEU CD2 1 1
10 18425 1 1 31 LEU CG C 1.073 -1.862 -40.121 1.00 . A A . 31 LEU CG 1 1
10 18426 1 1 31 LEU H H -1.004 1.625 -40.205 1.00 . A A . 31 LEU H 1 1
10 18427 1 1 31 LEU HA H 0.768 0.246 -38.405 1.00 . A A . 31 LEU HA 1 1
10 18428 1 1 31 LEU HB2 H -0.693 -0.675 -40.374 1.00 . A A . 31 LEU HB2 1 1
10 18429 1 1 31 LEU HB3 H 0.648 -0.183 -41.385 1.00 . A A . 31 LEU HB3 1 1
10 18430 1 1 31 LEU HD11 H 3.013 -1.057 -39.675 1.00 . A A . 31 LEU HD11 1 1
10 18431 1 1 31 LEU HD12 H 2.775 -1.473 -41.371 1.00 . A A . 31 LEU HD12 1 1
10 18432 1 1 31 LEU HD13 H 3.029 -2.747 -40.178 1.00 . A A . 31 LEU HD13 1 1
10 18433 1 1 31 LEU HD21 H -0.296 -2.432 -38.571 1.00 . A A . 31 LEU HD21 1 1
10 18434 1 1 31 LEU HD22 H 1.172 -1.647 -37.988 1.00 . A A . 31 LEU HD22 1 1
10 18435 1 1 31 LEU HD23 H 1.229 -3.318 -38.550 1.00 . A A . 31 LEU HD23 1 1
10 18436 1 1 31 LEU HG H 0.681 -2.596 -40.810 1.00 . A A . 31 LEU HG 1 1
10 18437 1 1 31 LEU N N -0.395 1.616 -39.436 1.00 . A A . 31 LEU N 1 1
10 18438 1 1 31 LEU O O 3.052 1.085 -39.173 1.00 . A A . 31 LEU O 1 1
10 18439 1 1 32 THR C C 2.600 4.383 -41.669 1.00 . A A . 32 THR C 1 1
10 18440 1 1 32 THR CA C 3.077 3.005 -41.200 1.00 . A A . 32 THR CA 1 1
10 18441 1 1 32 THR CB C 3.833 2.285 -42.346 1.00 . A A . 32 THR CB 1 1
10 18442 1 1 32 THR CG2 C 5.063 3.074 -42.791 1.00 . A A . 32 THR CG2 1 1
10 18443 1 1 32 THR H H 1.067 2.360 -41.205 1.00 . A A . 32 THR H 1 1
10 18444 1 1 32 THR HA H 3.750 3.124 -40.360 1.00 . A A . 32 THR HA 1 1
10 18445 1 1 32 THR HB H 3.162 2.180 -43.192 1.00 . A A . 32 THR HB 1 1
10 18446 1 1 32 THR HG1 H 4.090 0.896 -40.960 1.00 . A A . 32 THR HG1 1 1
10 18447 1 1 32 THR HG21 H 5.749 3.178 -41.961 1.00 . A A . 32 THR HG21 1 1
10 18448 1 1 32 THR HG22 H 4.762 4.053 -43.130 1.00 . A A . 32 THR HG22 1 1
10 18449 1 1 32 THR HG23 H 5.555 2.551 -43.600 1.00 . A A . 32 THR HG23 1 1
10 18450 1 1 32 THR N N 1.930 2.223 -40.758 1.00 . A A . 32 THR N 1 1
10 18451 1 1 32 THR O O 1.855 4.478 -42.644 1.00 . A A . 32 THR O 1 1
10 18452 1 1 32 THR OG1 O 4.237 0.976 -41.910 1.00 . A A . 32 THR OG1 1 1
10 18453 1 1 33 PRO C C 3.008 7.324 -42.630 1.00 . A A . 33 PRO C 1 1
10 18454 1 1 33 PRO CA C 2.531 6.827 -41.264 1.00 . A A . 33 PRO CA 1 1
10 18455 1 1 33 PRO CB C 3.137 7.673 -40.130 1.00 . A A . 33 PRO CB 1 1
10 18456 1 1 33 PRO CD C 3.940 5.443 -39.824 1.00 . A A . 33 PRO CD 1 1
10 18457 1 1 33 PRO CG C 4.319 6.891 -39.665 1.00 . A A . 33 PRO CG 1 1
10 18458 1 1 33 PRO HA H 1.452 6.888 -41.221 1.00 . A A . 33 PRO HA 1 1
10 18459 1 1 33 PRO HB2 H 3.428 8.645 -40.509 1.00 . A A . 33 PRO HB2 1 1
10 18460 1 1 33 PRO HB3 H 2.410 7.797 -39.338 1.00 . A A . 33 PRO HB3 1 1
10 18461 1 1 33 PRO HD2 H 4.812 4.846 -40.052 1.00 . A A . 33 PRO HD2 1 1
10 18462 1 1 33 PRO HD3 H 3.456 5.077 -38.928 1.00 . A A . 33 PRO HD3 1 1
10 18463 1 1 33 PRO HG2 H 5.177 7.127 -40.279 1.00 . A A . 33 PRO HG2 1 1
10 18464 1 1 33 PRO HG3 H 4.525 7.116 -38.628 1.00 . A A . 33 PRO HG3 1 1
10 18465 1 1 33 PRO N N 2.998 5.463 -40.963 1.00 . A A . 33 PRO N 1 1
10 18466 1 1 33 PRO O O 4.080 6.936 -43.108 1.00 . A A . 33 PRO O 1 1
10 18467 1 1 34 GLY C C 2.985 10.184 -44.463 1.00 . A A . 34 GLY C 1 1
10 18468 1 1 34 GLY CA C 2.542 8.741 -44.551 1.00 . A A . 34 GLY CA 1 1
10 18469 1 1 34 GLY H H 1.378 8.469 -42.802 1.00 . A A . 34 GLY H 1 1
10 18470 1 1 34 GLY HA2 H 3.337 8.154 -44.995 1.00 . A A . 34 GLY HA2 1 1
10 18471 1 1 34 GLY HA3 H 1.669 8.681 -45.184 1.00 . A A . 34 GLY HA3 1 1
10 18472 1 1 34 GLY N N 2.210 8.192 -43.245 1.00 . A A . 34 GLY N 1 1
10 18473 1 1 34 GLY O O 3.789 10.540 -43.593 1.00 . A A . 34 GLY O 1 1
10 18474 1 1 35 ASP C C 2.086 13.159 -44.214 1.00 . A A . 35 ASP C 1 1
10 18475 1 1 35 ASP CA C 2.790 12.445 -45.356 1.00 . A A . 35 ASP CA 1 1
10 18476 1 1 35 ASP CB C 2.389 13.120 -46.674 1.00 . A A . 35 ASP CB 1 1
10 18477 1 1 35 ASP CG C 3.309 12.773 -47.830 1.00 . A A . 35 ASP CG 1 1
10 18478 1 1 35 ASP H H 1.872 10.657 -46.059 1.00 . A A . 35 ASP H 1 1
10 18479 1 1 35 ASP HA H 3.857 12.549 -45.223 1.00 . A A . 35 ASP HA 1 1
10 18480 1 1 35 ASP HB2 H 1.385 12.814 -46.933 1.00 . A A . 35 ASP HB2 1 1
10 18481 1 1 35 ASP HB3 H 2.403 14.194 -46.541 1.00 . A A . 35 ASP HB3 1 1
10 18482 1 1 35 ASP N N 2.473 11.016 -45.364 1.00 . A A . 35 ASP N 1 1
10 18483 1 1 35 ASP O O 2.707 13.906 -43.460 1.00 . A A . 35 ASP O 1 1
10 18484 1 1 35 ASP OD1 O 4.505 13.121 -47.759 1.00 . A A . 35 ASP OD1 1 1
10 18485 1 1 35 ASP OD2 O 2.835 12.186 -48.822 1.00 . A A . 35 ASP OD2 1 1
10 18486 1 1 36 GLY C C -0.535 14.988 -43.688 1.00 . A A . 36 GLY C 1 1
10 18487 1 1 36 GLY CA C -0.017 13.668 -43.135 1.00 . A A . 36 GLY CA 1 1
10 18488 1 1 36 GLY H H 0.356 12.265 -44.678 1.00 . A A . 36 GLY H 1 1
10 18489 1 1 36 GLY HA2 H -0.857 13.053 -42.846 1.00 . A A . 36 GLY HA2 1 1
10 18490 1 1 36 GLY HA3 H 0.586 13.867 -42.260 1.00 . A A . 36 GLY HA3 1 1
10 18491 1 1 36 GLY N N 0.781 12.943 -44.106 1.00 . A A . 36 GLY N 1 1
10 18492 1 1 36 GLY O O -1.558 15.503 -43.226 1.00 . A A . 36 GLY O 1 1
10 18493 1 1 37 VAL C C -0.960 16.548 -46.630 1.00 . A A . 37 VAL C 1 1
10 18494 1 1 37 VAL CA C -0.216 16.799 -45.314 1.00 . A A . 37 VAL CA 1 1
10 18495 1 1 37 VAL CB C 1.018 17.700 -45.584 1.00 . A A . 37 VAL CB 1 1
10 18496 1 1 37 VAL CG1 C 1.730 18.046 -44.279 1.00 . A A . 37 VAL CG1 1 1
10 18497 1 1 37 VAL CG2 C 1.983 17.029 -46.557 1.00 . A A . 37 VAL CG2 1 1
10 18498 1 1 37 VAL H H 0.988 15.090 -44.976 1.00 . A A . 37 VAL H 1 1
10 18499 1 1 37 VAL HA H -0.877 17.327 -44.637 1.00 . A A . 37 VAL HA 1 1
10 18500 1 1 37 VAL HB H 0.673 18.625 -46.033 1.00 . A A . 37 VAL HB 1 1
10 18501 1 1 37 VAL HG11 H 2.102 17.141 -43.819 1.00 . A A . 37 VAL HG11 1 1
10 18502 1 1 37 VAL HG12 H 1.036 18.528 -43.609 1.00 . A A . 37 VAL HG12 1 1
10 18503 1 1 37 VAL HG13 H 2.557 18.714 -44.480 1.00 . A A . 37 VAL HG13 1 1
10 18504 1 1 37 VAL HG21 H 2.367 16.123 -46.112 1.00 . A A . 37 VAL HG21 1 1
10 18505 1 1 37 VAL HG22 H 2.801 17.701 -46.772 1.00 . A A . 37 VAL HG22 1 1
10 18506 1 1 37 VAL HG23 H 1.465 16.789 -47.474 1.00 . A A . 37 VAL HG23 1 1
10 18507 1 1 37 VAL N N 0.173 15.537 -44.677 1.00 . A A . 37 VAL N 1 1
10 18508 1 1 37 VAL O O -1.742 17.384 -47.087 1.00 . A A . 37 VAL O 1 1
10 18509 1 1 38 THR C C -2.784 14.520 -48.205 1.00 . A A . 38 THR C 1 1
10 18510 1 1 38 THR CA C -1.371 15.025 -48.484 1.00 . A A . 38 THR CA 1 1
10 18511 1 1 38 THR CB C -0.554 13.961 -49.250 1.00 . A A . 38 THR CB 1 1
10 18512 1 1 38 THR CG2 C 0.669 14.588 -49.915 1.00 . A A . 38 THR CG2 1 1
10 18513 1 1 38 THR H H -0.083 14.763 -46.836 1.00 . A A . 38 THR H 1 1
10 18514 1 1 38 THR HA H -1.433 15.914 -49.103 1.00 . A A . 38 THR HA 1 1
10 18515 1 1 38 THR HB H -1.179 13.525 -50.018 1.00 . A A . 38 THR HB 1 1
10 18516 1 1 38 THR HG1 H 0.725 12.576 -48.626 1.00 . A A . 38 THR HG1 1 1
10 18517 1 1 38 THR HG21 H 1.223 13.827 -50.444 1.00 . A A . 38 THR HG21 1 1
10 18518 1 1 38 THR HG22 H 1.301 15.034 -49.162 1.00 . A A . 38 THR HG22 1 1
10 18519 1 1 38 THR HG23 H 0.349 15.350 -50.612 1.00 . A A . 38 THR HG23 1 1
10 18520 1 1 38 THR N N -0.713 15.392 -47.240 1.00 . A A . 38 THR N 1 1
10 18521 1 1 38 THR O O -2.993 13.343 -47.906 1.00 . A A . 38 THR O 1 1
10 18522 1 1 38 THR OG1 O -0.135 12.926 -48.345 1.00 . A A . 38 THR OG1 1 1
10 18523 1 1 39 LYS C C -5.903 14.608 -49.123 1.00 . A A . 39 LYS C 1 1
10 18524 1 1 39 LYS CA C -5.126 15.129 -47.910 1.00 . A A . 39 LYS CA 1 1
10 18525 1 1 39 LYS CB C -5.803 16.388 -47.351 1.00 . A A . 39 LYS CB 1 1
10 18526 1 1 39 LYS CD C -5.712 18.297 -45.688 1.00 . A A . 39 LYS CD 1 1
10 18527 1 1 39 LYS CE C -7.024 17.958 -44.988 1.00 . A A . 39 LYS CE 1 1
10 18528 1 1 39 LYS CG C -5.015 17.050 -46.222 1.00 . A A . 39 LYS CG 1 1
10 18529 1 1 39 LYS H H -3.519 16.340 -48.564 1.00 . A A . 39 LYS H 1 1
10 18530 1 1 39 LYS HA H -5.114 14.368 -47.141 1.00 . A A . 39 LYS HA 1 1
10 18531 1 1 39 LYS HB2 H -5.922 17.107 -48.149 1.00 . A A . 39 LYS HB2 1 1
10 18532 1 1 39 LYS HB3 H -6.779 16.120 -46.971 1.00 . A A . 39 LYS HB3 1 1
10 18533 1 1 39 LYS HD2 H -5.057 18.790 -44.984 1.00 . A A . 39 LYS HD2 1 1
10 18534 1 1 39 LYS HD3 H -5.917 18.967 -46.515 1.00 . A A . 39 LYS HD3 1 1
10 18535 1 1 39 LYS HE2 H -7.489 18.874 -44.655 1.00 . A A . 39 LYS HE2 1 1
10 18536 1 1 39 LYS HE3 H -7.675 17.460 -45.692 1.00 . A A . 39 LYS HE3 1 1
10 18537 1 1 39 LYS HG2 H -4.897 16.343 -45.412 1.00 . A A . 39 LYS HG2 1 1
10 18538 1 1 39 LYS HG3 H -4.040 17.328 -46.597 1.00 . A A . 39 LYS HG3 1 1
10 18539 1 1 39 LYS HZ1 H -6.342 16.195 -44.104 1.00 . A A . 39 LYS HZ1 1 1
10 18540 1 1 39 LYS HZ2 H -7.731 16.825 -43.386 1.00 . A A . 39 LYS HZ2 1 1
10 18541 1 1 39 LYS HZ3 H -6.234 17.549 -43.098 1.00 . A A . 39 LYS HZ3 1 1
10 18542 1 1 39 LYS N N -3.745 15.433 -48.267 1.00 . A A . 39 LYS N 1 1
10 18543 1 1 39 LYS NZ N -6.817 17.070 -43.814 1.00 . A A . 39 LYS NZ 1 1
10 18544 1 1 39 LYS O O -5.890 15.237 -50.185 1.00 . A A . 39 LYS O 1 1
10 18545 1 1 40 PRO C C -8.728 13.600 -50.237 1.00 . A A . 40 PRO C 1 1
10 18546 1 1 40 PRO CA C -7.387 12.876 -50.067 1.00 . A A . 40 PRO CA 1 1
10 18547 1 1 40 PRO CB C -7.595 11.426 -49.611 1.00 . A A . 40 PRO CB 1 1
10 18548 1 1 40 PRO CD C -6.622 12.614 -47.764 1.00 . A A . 40 PRO CD 1 1
10 18549 1 1 40 PRO CG C -7.570 11.494 -48.119 1.00 . A A . 40 PRO CG 1 1
10 18550 1 1 40 PRO HA H -6.852 12.888 -51.009 1.00 . A A . 40 PRO HA 1 1
10 18551 1 1 40 PRO HB2 H -8.546 11.058 -49.976 1.00 . A A . 40 PRO HB2 1 1
10 18552 1 1 40 PRO HB3 H -6.796 10.806 -49.992 1.00 . A A . 40 PRO HB3 1 1
10 18553 1 1 40 PRO HD2 H -7.003 13.176 -46.923 1.00 . A A . 40 PRO HD2 1 1
10 18554 1 1 40 PRO HD3 H -5.640 12.220 -47.536 1.00 . A A . 40 PRO HD3 1 1
10 18555 1 1 40 PRO HG2 H -8.560 11.712 -47.743 1.00 . A A . 40 PRO HG2 1 1
10 18556 1 1 40 PRO HG3 H -7.214 10.558 -47.712 1.00 . A A . 40 PRO HG3 1 1
10 18557 1 1 40 PRO N N -6.584 13.452 -48.984 1.00 . A A . 40 PRO N 1 1
10 18558 1 1 40 PRO O O -9.516 13.707 -49.292 1.00 . A A . 40 PRO O 1 1
10 18559 1 1 41 GLN C C -11.263 13.844 -52.291 1.00 . A A . 41 GLN C 1 1
10 18560 1 1 41 GLN CA C -10.209 14.814 -51.760 1.00 . A A . 41 GLN CA 1 1
10 18561 1 1 41 GLN CB C -9.946 15.906 -52.808 1.00 . A A . 41 GLN CB 1 1
10 18562 1 1 41 GLN CD C -8.647 17.984 -53.452 1.00 . A A . 41 GLN CD 1 1
10 18563 1 1 41 GLN CG C -9.020 17.021 -52.333 1.00 . A A . 41 GLN CG 1 1
10 18564 1 1 41 GLN H H -8.290 14.011 -52.143 1.00 . A A . 41 GLN H 1 1
10 18565 1 1 41 GLN HA H -10.579 15.275 -50.853 1.00 . A A . 41 GLN HA 1 1
10 18566 1 1 41 GLN HB2 H -9.501 15.446 -53.680 1.00 . A A . 41 GLN HB2 1 1
10 18567 1 1 41 GLN HB3 H -10.890 16.349 -53.092 1.00 . A A . 41 GLN HB3 1 1
10 18568 1 1 41 GLN HE21 H -7.069 16.868 -53.915 1.00 . A A . 41 GLN HE21 1 1
10 18569 1 1 41 GLN HE22 H -7.294 18.291 -54.876 1.00 . A A . 41 GLN HE22 1 1
10 18570 1 1 41 GLN HG2 H -9.513 17.579 -51.550 1.00 . A A . 41 GLN HG2 1 1
10 18571 1 1 41 GLN HG3 H -8.113 16.579 -51.940 1.00 . A A . 41 GLN HG3 1 1
10 18572 1 1 41 GLN N N -8.969 14.110 -51.442 1.00 . A A . 41 GLN N 1 1
10 18573 1 1 41 GLN NE2 N -7.564 17.685 -54.153 1.00 . A A . 41 GLN NE2 1 1
10 18574 1 1 41 GLN O O -10.935 12.845 -52.938 1.00 . A A . 41 GLN O 1 1
10 18575 1 1 41 GLN OE1 O -9.333 18.981 -53.690 1.00 . A A . 41 GLN OE1 1 1
10 18576 1 1 42 ALA C C -13.806 13.653 -54.035 1.00 . A A . 42 ALA C 1 1
10 18577 1 1 42 ALA CA C -13.640 13.367 -52.546 1.00 . A A . 42 ALA CA 1 1
10 18578 1 1 42 ALA CB C -14.927 13.681 -51.787 1.00 . A A . 42 ALA CB 1 1
10 18579 1 1 42 ALA H H -12.717 14.918 -51.444 1.00 . A A . 42 ALA H 1 1
10 18580 1 1 42 ALA HA H -13.410 12.317 -52.410 1.00 . A A . 42 ALA HA 1 1
10 18581 1 1 42 ALA HB1 H -14.792 13.465 -50.737 1.00 . A A . 42 ALA HB1 1 1
10 18582 1 1 42 ALA HB2 H -15.733 13.075 -52.176 1.00 . A A . 42 ALA HB2 1 1
10 18583 1 1 42 ALA HB3 H -15.173 14.726 -51.909 1.00 . A A . 42 ALA HB3 1 1
10 18584 1 1 42 ALA N N -12.528 14.147 -52.015 1.00 . A A . 42 ALA N 1 1
10 18585 1 1 42 ALA O O -13.696 14.802 -54.467 1.00 . A A . 42 ALA O 1 1
10 18586 1 1 43 GLY C C -12.885 12.486 -56.980 1.00 . A A . 43 GLY C 1 1
10 18587 1 1 43 GLY CA C -14.189 12.759 -56.255 1.00 . A A . 43 GLY CA 1 1
10 18588 1 1 43 GLY H H -14.153 11.721 -54.412 1.00 . A A . 43 GLY H 1 1
10 18589 1 1 43 GLY HA2 H -14.938 12.067 -56.610 1.00 . A A . 43 GLY HA2 1 1
10 18590 1 1 43 GLY HA3 H -14.509 13.766 -56.478 1.00 . A A . 43 GLY HA3 1 1
10 18591 1 1 43 GLY N N -14.056 12.608 -54.816 1.00 . A A . 43 GLY N 1 1
10 18592 1 1 43 GLY O O -12.833 12.494 -58.213 1.00 . A A . 43 GLY O 1 1
10 18593 1 1 44 LYS C C -10.325 10.435 -56.914 1.00 . A A . 44 LYS C 1 1
10 18594 1 1 44 LYS CA C -10.513 11.940 -56.755 1.00 . A A . 44 LYS CA 1 1
10 18595 1 1 44 LYS CB C -9.406 12.510 -55.846 1.00 . A A . 44 LYS CB 1 1
10 18596 1 1 44 LYS CD C -8.458 14.223 -57.444 1.00 . A A . 44 LYS CD 1 1
10 18597 1 1 44 LYS CE C -7.120 13.496 -57.574 1.00 . A A . 44 LYS CE 1 1
10 18598 1 1 44 LYS CG C -9.107 13.989 -56.078 1.00 . A A . 44 LYS CG 1 1
10 18599 1 1 44 LYS H H -11.941 12.275 -55.233 1.00 . A A . 44 LYS H 1 1
10 18600 1 1 44 LYS HA H -10.441 12.403 -57.729 1.00 . A A . 44 LYS HA 1 1
10 18601 1 1 44 LYS HB2 H -9.704 12.386 -54.814 1.00 . A A . 44 LYS HB2 1 1
10 18602 1 1 44 LYS HB3 H -8.493 11.952 -56.011 1.00 . A A . 44 LYS HB3 1 1
10 18603 1 1 44 LYS HD2 H -9.124 13.862 -58.214 1.00 . A A . 44 LYS HD2 1 1
10 18604 1 1 44 LYS HD3 H -8.296 15.283 -57.578 1.00 . A A . 44 LYS HD3 1 1
10 18605 1 1 44 LYS HE2 H -6.414 13.934 -56.883 1.00 . A A . 44 LYS HE2 1 1
10 18606 1 1 44 LYS HE3 H -7.261 12.452 -57.326 1.00 . A A . 44 LYS HE3 1 1
10 18607 1 1 44 LYS HG2 H -10.033 14.545 -56.029 1.00 . A A . 44 LYS HG2 1 1
10 18608 1 1 44 LYS HG3 H -8.436 14.337 -55.303 1.00 . A A . 44 LYS HG3 1 1
10 18609 1 1 44 LYS HZ1 H -5.679 13.043 -59.019 1.00 . A A . 44 LYS HZ1 1 1
10 18610 1 1 44 LYS HZ2 H -6.362 14.579 -59.190 1.00 . A A . 44 LYS HZ2 1 1
10 18611 1 1 44 LYS HZ3 H -7.244 13.208 -59.639 1.00 . A A . 44 LYS HZ3 1 1
10 18612 1 1 44 LYS N N -11.830 12.247 -56.207 1.00 . A A . 44 LYS N 1 1
10 18613 1 1 44 LYS NZ N -6.563 13.590 -58.950 1.00 . A A . 44 LYS NZ 1 1
10 18614 1 1 44 LYS O O -10.659 9.657 -56.017 1.00 . A A . 44 LYS O 1 1
10 18615 1 1 45 LYS C C -8.141 8.368 -57.507 1.00 . A A . 45 LYS C 1 1
10 18616 1 1 45 LYS CA C -9.410 8.656 -58.303 1.00 . A A . 45 LYS CA 1 1
10 18617 1 1 45 LYS CB C -9.162 8.414 -59.801 1.00 . A A . 45 LYS CB 1 1
10 18618 1 1 45 LYS CD C -9.996 6.014 -59.945 1.00 . A A . 45 LYS CD 1 1
10 18619 1 1 45 LYS CE C -11.033 6.103 -61.070 1.00 . A A . 45 LYS CE 1 1
10 18620 1 1 45 LYS CG C -8.816 6.966 -60.151 1.00 . A A . 45 LYS CG 1 1
10 18621 1 1 45 LYS H H -9.683 10.692 -58.788 1.00 . A A . 45 LYS H 1 1
10 18622 1 1 45 LYS HA H -10.207 8.009 -57.960 1.00 . A A . 45 LYS HA 1 1
10 18623 1 1 45 LYS HB2 H -10.051 8.691 -60.350 1.00 . A A . 45 LYS HB2 1 1
10 18624 1 1 45 LYS HB3 H -8.344 9.043 -60.124 1.00 . A A . 45 LYS HB3 1 1
10 18625 1 1 45 LYS HD2 H -9.621 5.001 -59.901 1.00 . A A . 45 LYS HD2 1 1
10 18626 1 1 45 LYS HD3 H -10.480 6.253 -59.006 1.00 . A A . 45 LYS HD3 1 1
10 18627 1 1 45 LYS HE2 H -10.541 5.894 -62.007 1.00 . A A . 45 LYS HE2 1 1
10 18628 1 1 45 LYS HE3 H -11.794 5.354 -60.897 1.00 . A A . 45 LYS HE3 1 1
10 18629 1 1 45 LYS HG2 H -8.512 6.923 -61.187 1.00 . A A . 45 LYS HG2 1 1
10 18630 1 1 45 LYS HG3 H -7.994 6.645 -59.526 1.00 . A A . 45 LYS HG3 1 1
10 18631 1 1 45 LYS HZ1 H -11.002 8.157 -61.476 1.00 . A A . 45 LYS HZ1 1 1
10 18632 1 1 45 LYS HZ2 H -12.068 7.720 -60.240 1.00 . A A . 45 LYS HZ2 1 1
10 18633 1 1 45 LYS HZ3 H -12.471 7.406 -61.851 1.00 . A A . 45 LYS HZ3 1 1
10 18634 1 1 45 LYS N N -9.807 10.035 -58.071 1.00 . A A . 45 LYS N 1 1
10 18635 1 1 45 LYS NZ N -11.687 7.439 -61.166 1.00 . A A . 45 LYS NZ 1 1
10 18636 1 1 45 LYS O O -7.068 8.875 -57.845 1.00 . A A . 45 LYS O 1 1
10 18637 1 1 46 VAL C C -6.656 5.847 -55.785 1.00 . A A . 46 VAL C 1 1
10 18638 1 1 46 VAL CA C -7.147 7.276 -55.567 1.00 . A A . 46 VAL CA 1 1
10 18639 1 1 46 VAL CB C -7.531 7.473 -54.075 1.00 . A A . 46 VAL CB 1 1
10 18640 1 1 46 VAL CG1 C -7.875 8.937 -53.800 1.00 . A A . 46 VAL CG1 1 1
10 18641 1 1 46 VAL CG2 C -8.687 6.553 -53.674 1.00 . A A . 46 VAL CG2 1 1
10 18642 1 1 46 VAL H H -9.144 7.181 -56.256 1.00 . A A . 46 VAL H 1 1
10 18643 1 1 46 VAL HA H -6.343 7.962 -55.801 1.00 . A A . 46 VAL HA 1 1
10 18644 1 1 46 VAL HB H -6.671 7.217 -53.471 1.00 . A A . 46 VAL HB 1 1
10 18645 1 1 46 VAL HG11 H -8.105 9.065 -52.752 1.00 . A A . 46 VAL HG11 1 1
10 18646 1 1 46 VAL HG12 H -8.730 9.227 -54.394 1.00 . A A . 46 VAL HG12 1 1
10 18647 1 1 46 VAL HG13 H -7.030 9.559 -54.060 1.00 . A A . 46 VAL HG13 1 1
10 18648 1 1 46 VAL HG21 H -8.415 5.527 -53.875 1.00 . A A . 46 VAL HG21 1 1
10 18649 1 1 46 VAL HG22 H -9.570 6.808 -54.241 1.00 . A A . 46 VAL HG22 1 1
10 18650 1 1 46 VAL HG23 H -8.892 6.670 -52.619 1.00 . A A . 46 VAL HG23 1 1
10 18651 1 1 46 VAL N N -8.270 7.579 -56.450 1.00 . A A . 46 VAL N 1 1
10 18652 1 1 46 VAL O O -7.440 4.953 -56.120 1.00 . A A . 46 VAL O 1 1
10 18653 1 1 47 THR C C -4.398 3.745 -54.410 1.00 . A A . 47 THR C 1 1
10 18654 1 1 47 THR CA C -4.727 4.346 -55.778 1.00 . A A . 47 THR CA 1 1
10 18655 1 1 47 THR CB C -3.442 4.463 -56.626 1.00 . A A . 47 THR CB 1 1
10 18656 1 1 47 THR CG2 C -2.836 3.094 -56.909 1.00 . A A . 47 THR CG2 1 1
10 18657 1 1 47 THR H H -4.792 6.411 -55.355 1.00 . A A . 47 THR H 1 1
10 18658 1 1 47 THR HA H -5.423 3.696 -56.294 1.00 . A A . 47 THR HA 1 1
10 18659 1 1 47 THR HB H -2.720 5.053 -56.078 1.00 . A A . 47 THR HB 1 1
10 18660 1 1 47 THR HG1 H -4.109 5.994 -57.682 1.00 . A A . 47 THR HG1 1 1
10 18661 1 1 47 THR HG21 H -3.553 2.485 -57.442 1.00 . A A . 47 THR HG21 1 1
10 18662 1 1 47 THR HG22 H -2.578 2.611 -55.978 1.00 . A A . 47 THR HG22 1 1
10 18663 1 1 47 THR HG23 H -1.946 3.210 -57.511 1.00 . A A . 47 THR HG23 1 1
10 18664 1 1 47 THR N N -5.354 5.651 -55.613 1.00 . A A . 47 THR N 1 1
10 18665 1 1 47 THR O O -3.470 4.193 -53.714 1.00 . A A . 47 THR O 1 1
10 18666 1 1 47 THR OG1 O -3.737 5.123 -57.866 1.00 . A A . 47 THR OG1 1 1
10 18667 1 1 48 VAL C C -4.832 0.633 -52.796 1.00 . A A . 48 VAL C 1 1
10 18668 1 1 48 VAL CA C -5.072 2.134 -52.705 1.00 . A A . 48 VAL CA 1 1
10 18669 1 1 48 VAL CB C -6.372 2.382 -51.902 1.00 . A A . 48 VAL CB 1 1
10 18670 1 1 48 VAL CG1 C -6.706 3.871 -51.859 1.00 . A A . 48 VAL CG1 1 1
10 18671 1 1 48 VAL CG2 C -7.534 1.577 -52.485 1.00 . A A . 48 VAL CG2 1 1
10 18672 1 1 48 VAL H H -5.791 2.341 -54.680 1.00 . A A . 48 VAL H 1 1
10 18673 1 1 48 VAL HA H -4.247 2.594 -52.175 1.00 . A A . 48 VAL HA 1 1
10 18674 1 1 48 VAL HB H -6.210 2.049 -50.886 1.00 . A A . 48 VAL HB 1 1
10 18675 1 1 48 VAL HG11 H -7.598 4.026 -51.270 1.00 . A A . 48 VAL HG11 1 1
10 18676 1 1 48 VAL HG12 H -6.872 4.232 -52.864 1.00 . A A . 48 VAL HG12 1 1
10 18677 1 1 48 VAL HG13 H -5.884 4.413 -51.416 1.00 . A A . 48 VAL HG13 1 1
10 18678 1 1 48 VAL HG21 H -7.677 1.850 -53.522 1.00 . A A . 48 VAL HG21 1 1
10 18679 1 1 48 VAL HG22 H -8.436 1.791 -51.932 1.00 . A A . 48 VAL HG22 1 1
10 18680 1 1 48 VAL HG23 H -7.314 0.521 -52.418 1.00 . A A . 48 VAL HG23 1 1
10 18681 1 1 48 VAL N N -5.156 2.722 -54.035 1.00 . A A . 48 VAL N 1 1
10 18682 1 1 48 VAL O O -4.752 0.074 -53.881 1.00 . A A . 48 VAL O 1 1
10 18683 1 1 49 HIS C C -5.204 -1.910 -50.237 1.00 . A A . 49 HIS C 1 1
10 18684 1 1 49 HIS CA C -4.640 -1.462 -51.578 1.00 . A A . 49 HIS CA 1 1
10 18685 1 1 49 HIS CB C -3.198 -1.967 -51.758 1.00 . A A . 49 HIS CB 1 1
10 18686 1 1 49 HIS CD2 C -2.984 -4.285 -50.626 1.00 . A A . 49 HIS CD2 1 1
10 18687 1 1 49 HIS CE1 C -3.044 -5.539 -52.416 1.00 . A A . 49 HIS CE1 1 1
10 18688 1 1 49 HIS CG C -3.082 -3.460 -51.691 1.00 . A A . 49 HIS CG 1 1
10 18689 1 1 49 HIS H H -4.641 0.512 -50.820 1.00 . A A . 49 HIS H 1 1
10 18690 1 1 49 HIS HA H -5.262 -1.863 -52.366 1.00 . A A . 49 HIS HA 1 1
10 18691 1 1 49 HIS HB2 H -2.828 -1.648 -52.722 1.00 . A A . 49 HIS HB2 1 1
10 18692 1 1 49 HIS HB3 H -2.575 -1.548 -50.981 1.00 . A A . 49 HIS HB3 1 1
10 18693 1 1 49 HIS HD1 H -3.155 -3.980 -53.738 1.00 . A A . 49 HIS HD1 1 1
10 18694 1 1 49 HIS HD2 H -2.933 -3.984 -49.588 1.00 . A A . 49 HIS HD2 1 1
10 18695 1 1 49 HIS HE1 H -3.051 -6.401 -53.070 1.00 . A A . 49 HIS HE1 1 1
10 18696 1 1 49 HIS HE2 H -3.165 -6.367 -50.549 1.00 . A A . 49 HIS HE2 1 1
10 18697 1 1 49 HIS N N -4.701 -0.009 -51.652 1.00 . A A . 49 HIS N 1 1
10 18698 1 1 49 HIS ND1 N -3.109 -4.278 -52.803 1.00 . A A . 49 HIS ND1 1 1
10 18699 1 1 49 HIS NE2 N -2.967 -5.570 -51.099 1.00 . A A . 49 HIS NE2 1 1
10 18700 1 1 49 HIS O O -5.194 -1.148 -49.277 1.00 . A A . 49 HIS O 1 1
10 18701 1 1 50 TYR C C -5.740 -5.109 -48.735 1.00 . A A . 50 TYR C 1 1
10 18702 1 1 50 TYR CA C -6.248 -3.686 -48.944 1.00 . A A . 50 TYR CA 1 1
10 18703 1 1 50 TYR CB C -7.785 -3.657 -48.962 1.00 . A A . 50 TYR CB 1 1
10 18704 1 1 50 TYR CD1 C -8.587 -3.630 -51.365 1.00 . A A . 50 TYR CD1 1 1
10 18705 1 1 50 TYR CD2 C -8.805 -5.663 -50.132 1.00 . A A . 50 TYR CD2 1 1
10 18706 1 1 50 TYR CE1 C -9.153 -4.234 -52.470 1.00 . A A . 50 TYR CE1 1 1
10 18707 1 1 50 TYR CE2 C -9.371 -6.273 -51.237 1.00 . A A . 50 TYR CE2 1 1
10 18708 1 1 50 TYR CG C -8.403 -4.332 -50.176 1.00 . A A . 50 TYR CG 1 1
10 18709 1 1 50 TYR CZ C -9.541 -5.554 -52.404 1.00 . A A . 50 TYR CZ 1 1
10 18710 1 1 50 TYR H H -5.737 -3.681 -50.993 1.00 . A A . 50 TYR H 1 1
10 18711 1 1 50 TYR HA H -5.899 -3.070 -48.125 1.00 . A A . 50 TYR HA 1 1
10 18712 1 1 50 TYR HB2 H -8.159 -4.156 -48.079 1.00 . A A . 50 TYR HB2 1 1
10 18713 1 1 50 TYR HB3 H -8.116 -2.627 -48.948 1.00 . A A . 50 TYR HB3 1 1
10 18714 1 1 50 TYR HD1 H -8.277 -2.598 -51.419 1.00 . A A . 50 TYR HD1 1 1
10 18715 1 1 50 TYR HD2 H -8.672 -6.222 -49.217 1.00 . A A . 50 TYR HD2 1 1
10 18716 1 1 50 TYR HE1 H -9.288 -3.670 -53.382 1.00 . A A . 50 TYR HE1 1 1
10 18717 1 1 50 TYR HE2 H -9.674 -7.308 -51.183 1.00 . A A . 50 TYR HE2 1 1
10 18718 1 1 50 TYR HH H -10.895 -6.637 -53.239 1.00 . A A . 50 TYR HH 1 1
10 18719 1 1 50 TYR N N -5.714 -3.132 -50.181 1.00 . A A . 50 TYR N 1 1
10 18720 1 1 50 TYR O O -5.361 -5.783 -49.693 1.00 . A A . 50 TYR O 1 1
10 18721 1 1 50 TYR OH O -10.105 -6.156 -53.506 1.00 . A A . 50 TYR OH 1 1
10 18722 1 1 51 ASP C C -6.353 -7.534 -46.175 1.00 . A A . 51 ASP C 1 1
10 18723 1 1 51 ASP CA C -5.330 -6.917 -47.127 1.00 . A A . 51 ASP CA 1 1
10 18724 1 1 51 ASP CB C -3.936 -6.895 -46.450 1.00 . A A . 51 ASP CB 1 1
10 18725 1 1 51 ASP CG C -2.768 -7.189 -47.393 1.00 . A A . 51 ASP CG 1 1
10 18726 1 1 51 ASP H H -6.049 -4.945 -46.770 1.00 . A A . 51 ASP H 1 1
10 18727 1 1 51 ASP HA H -5.283 -7.512 -48.032 1.00 . A A . 51 ASP HA 1 1
10 18728 1 1 51 ASP HB2 H -3.775 -5.919 -46.018 1.00 . A A . 51 ASP HB2 1 1
10 18729 1 1 51 ASP HB3 H -3.921 -7.631 -45.657 1.00 . A A . 51 ASP HB3 1 1
10 18730 1 1 51 ASP N N -5.765 -5.560 -47.488 1.00 . A A . 51 ASP N 1 1
10 18731 1 1 51 ASP O O -6.662 -6.964 -45.126 1.00 . A A . 51 ASP O 1 1
10 18732 1 1 51 ASP OD1 O -2.834 -6.829 -48.586 1.00 . A A . 51 ASP OD1 1 1
10 18733 1 1 51 ASP OD2 O -1.767 -7.787 -46.937 1.00 . A A . 51 ASP OD2 1 1
10 18734 1 1 52 GLY C C -7.479 -10.140 -44.647 1.00 . A A . 52 GLY C 1 1
10 18735 1 1 52 GLY CA C -7.969 -9.324 -45.827 1.00 . A A . 52 GLY CA 1 1
10 18736 1 1 52 GLY H H -6.531 -9.131 -47.363 1.00 . A A . 52 GLY H 1 1
10 18737 1 1 52 GLY HA2 H -8.644 -8.559 -45.469 1.00 . A A . 52 GLY HA2 1 1
10 18738 1 1 52 GLY HA3 H -8.512 -9.973 -46.499 1.00 . A A . 52 GLY HA3 1 1
10 18739 1 1 52 GLY N N -6.888 -8.692 -46.566 1.00 . A A . 52 GLY N 1 1
10 18740 1 1 52 GLY O O -7.132 -11.315 -44.794 1.00 . A A . 52 GLY O 1 1
10 18741 1 1 53 ARG C C -8.209 -10.495 -41.344 1.00 . A A . 53 ARG C 1 1
10 18742 1 1 53 ARG CA C -7.016 -10.166 -42.251 1.00 . A A . 53 ARG CA 1 1
10 18743 1 1 53 ARG CB C -6.016 -9.259 -41.517 1.00 . A A . 53 ARG CB 1 1
10 18744 1 1 53 ARG CD C -4.422 -8.961 -39.579 1.00 . A A . 53 ARG CD 1 1
10 18745 1 1 53 ARG CG C -5.401 -9.896 -40.278 1.00 . A A . 53 ARG CG 1 1
10 18746 1 1 53 ARG CZ C -2.013 -8.837 -40.132 1.00 . A A . 53 ARG CZ 1 1
10 18747 1 1 53 ARG H H -7.758 -8.584 -43.433 1.00 . A A . 53 ARG H 1 1
10 18748 1 1 53 ARG HA H -6.518 -11.089 -42.520 1.00 . A A . 53 ARG HA 1 1
10 18749 1 1 53 ARG HB2 H -5.217 -9.001 -42.198 1.00 . A A . 53 ARG HB2 1 1
10 18750 1 1 53 ARG HB3 H -6.524 -8.351 -41.218 1.00 . A A . 53 ARG HB3 1 1
10 18751 1 1 53 ARG HD2 H -4.943 -8.058 -39.294 1.00 . A A . 53 ARG HD2 1 1
10 18752 1 1 53 ARG HD3 H -4.048 -9.453 -38.693 1.00 . A A . 53 ARG HD3 1 1
10 18753 1 1 53 ARG HE H -3.494 -8.121 -41.279 1.00 . A A . 53 ARG HE 1 1
10 18754 1 1 53 ARG HG2 H -6.190 -10.152 -39.586 1.00 . A A . 53 ARG HG2 1 1
10 18755 1 1 53 ARG HG3 H -4.876 -10.794 -40.573 1.00 . A A . 53 ARG HG3 1 1
10 18756 1 1 53 ARG HH11 H -2.419 -9.896 -38.450 1.00 . A A . 53 ARG HH11 1 1
10 18757 1 1 53 ARG HH12 H -0.735 -9.707 -38.815 1.00 . A A . 53 ARG HH12 1 1
10 18758 1 1 53 ARG HH21 H -1.292 -7.878 -41.765 1.00 . A A . 53 ARG HH21 1 1
10 18759 1 1 53 ARG HH22 H -0.091 -8.548 -40.703 1.00 . A A . 53 ARG HH22 1 1
10 18760 1 1 53 ARG N N -7.462 -9.517 -43.476 1.00 . A A . 53 ARG N 1 1
10 18761 1 1 53 ARG NE N -3.290 -8.600 -40.438 1.00 . A A . 53 ARG NE 1 1
10 18762 1 1 53 ARG NH1 N -1.699 -9.536 -39.047 1.00 . A A . 53 ARG NH1 1 1
10 18763 1 1 53 ARG NH2 N -1.053 -8.392 -40.930 1.00 . A A . 53 ARG NH2 1 1
10 18764 1 1 53 ARG O O -9.131 -9.688 -41.175 1.00 . A A . 53 ARG O 1 1
10 18765 1 1 54 PHE C C -9.037 -11.481 -38.484 1.00 . A A . 54 PHE C 1 1
10 18766 1 1 54 PHE CA C -9.235 -12.127 -39.858 1.00 . A A . 54 PHE CA 1 1
10 18767 1 1 54 PHE CB C -9.219 -13.659 -39.739 1.00 . A A . 54 PHE CB 1 1
10 18768 1 1 54 PHE CD1 C -10.644 -14.633 -41.579 1.00 . A A . 54 PHE CD1 1 1
10 18769 1 1 54 PHE CD2 C -8.270 -14.774 -41.794 1.00 . A A . 54 PHE CD2 1 1
10 18770 1 1 54 PHE CE1 C -10.793 -15.281 -42.791 1.00 . A A . 54 PHE CE1 1 1
10 18771 1 1 54 PHE CE2 C -8.415 -15.420 -43.006 1.00 . A A . 54 PHE CE2 1 1
10 18772 1 1 54 PHE CG C -9.381 -14.371 -41.063 1.00 . A A . 54 PHE CG 1 1
10 18773 1 1 54 PHE CZ C -9.679 -15.674 -43.505 1.00 . A A . 54 PHE CZ 1 1
10 18774 1 1 54 PHE H H -7.428 -12.287 -40.945 1.00 . A A . 54 PHE H 1 1
10 18775 1 1 54 PHE HA H -10.186 -11.810 -40.265 1.00 . A A . 54 PHE HA 1 1
10 18776 1 1 54 PHE HB2 H -8.279 -13.971 -39.303 1.00 . A A . 54 PHE HB2 1 1
10 18777 1 1 54 PHE HB3 H -10.027 -13.970 -39.092 1.00 . A A . 54 PHE HB3 1 1
10 18778 1 1 54 PHE HD1 H -11.517 -14.325 -41.022 1.00 . A A . 54 PHE HD1 1 1
10 18779 1 1 54 PHE HD2 H -7.280 -14.578 -41.406 1.00 . A A . 54 PHE HD2 1 1
10 18780 1 1 54 PHE HE1 H -11.782 -15.479 -43.179 1.00 . A A . 54 PHE HE1 1 1
10 18781 1 1 54 PHE HE2 H -7.544 -15.726 -43.565 1.00 . A A . 54 PHE HE2 1 1
10 18782 1 1 54 PHE HZ H -9.795 -16.178 -44.452 1.00 . A A . 54 PHE HZ 1 1
10 18783 1 1 54 PHE N N -8.184 -11.687 -40.766 1.00 . A A . 54 PHE N 1 1
10 18784 1 1 54 PHE O O -7.913 -11.117 -38.135 1.00 . A A . 54 PHE O 1 1
10 18785 1 1 55 PRO C C -9.010 -11.501 -35.460 1.00 . A A . 55 PRO C 1 1
10 18786 1 1 55 PRO CA C -10.032 -10.761 -36.326 1.00 . A A . 55 PRO CA 1 1
10 18787 1 1 55 PRO CB C -11.451 -10.944 -35.770 1.00 . A A . 55 PRO CB 1 1
10 18788 1 1 55 PRO CD C -11.508 -11.678 -38.045 1.00 . A A . 55 PRO CD 1 1
10 18789 1 1 55 PRO CG C -12.325 -11.001 -36.977 1.00 . A A . 55 PRO CG 1 1
10 18790 1 1 55 PRO HA H -9.783 -9.709 -36.351 1.00 . A A . 55 PRO HA 1 1
10 18791 1 1 55 PRO HB2 H -11.507 -11.861 -35.196 1.00 . A A . 55 PRO HB2 1 1
10 18792 1 1 55 PRO HB3 H -11.707 -10.106 -35.138 1.00 . A A . 55 PRO HB3 1 1
10 18793 1 1 55 PRO HD2 H -11.655 -12.749 -38.015 1.00 . A A . 55 PRO HD2 1 1
10 18794 1 1 55 PRO HD3 H -11.764 -11.289 -39.021 1.00 . A A . 55 PRO HD3 1 1
10 18795 1 1 55 PRO HG2 H -13.216 -11.576 -36.762 1.00 . A A . 55 PRO HG2 1 1
10 18796 1 1 55 PRO HG3 H -12.591 -9.999 -37.286 1.00 . A A . 55 PRO HG3 1 1
10 18797 1 1 55 PRO N N -10.118 -11.326 -37.686 1.00 . A A . 55 PRO N 1 1
10 18798 1 1 55 PRO O O -8.478 -10.952 -34.493 1.00 . A A . 55 PRO O 1 1
10 18799 1 1 56 ASP C C -6.369 -12.917 -35.169 1.00 . A A . 56 ASP C 1 1
10 18800 1 1 56 ASP CA C -7.743 -13.592 -35.169 1.00 . A A . 56 ASP CA 1 1
10 18801 1 1 56 ASP CB C -7.654 -14.940 -35.897 1.00 . A A . 56 ASP CB 1 1
10 18802 1 1 56 ASP CG C -6.710 -15.926 -35.223 1.00 . A A . 56 ASP CG 1 1
10 18803 1 1 56 ASP H H -9.253 -13.132 -36.582 1.00 . A A . 56 ASP H 1 1
10 18804 1 1 56 ASP HA H -8.059 -13.757 -34.150 1.00 . A A . 56 ASP HA 1 1
10 18805 1 1 56 ASP HB2 H -8.638 -15.385 -35.933 1.00 . A A . 56 ASP HB2 1 1
10 18806 1 1 56 ASP HB3 H -7.309 -14.772 -36.908 1.00 . A A . 56 ASP HB3 1 1
10 18807 1 1 56 ASP N N -8.746 -12.752 -35.832 1.00 . A A . 56 ASP N 1 1
10 18808 1 1 56 ASP O O -5.519 -13.196 -34.319 1.00 . A A . 56 ASP O 1 1
10 18809 1 1 56 ASP OD1 O -7.153 -16.633 -34.290 1.00 . A A . 56 ASP OD1 1 1
10 18810 1 1 56 ASP OD2 O -5.533 -16.012 -35.633 1.00 . A A . 56 ASP OD2 1 1
10 18811 1 1 57 GLY C C -4.074 -11.981 -37.404 1.00 . A A . 57 GLY C 1 1
10 18812 1 1 57 GLY CA C -4.890 -11.352 -36.292 1.00 . A A . 57 GLY CA 1 1
10 18813 1 1 57 GLY H H -6.907 -11.801 -36.735 1.00 . A A . 57 GLY H 1 1
10 18814 1 1 57 GLY HA2 H -5.065 -10.313 -36.531 1.00 . A A . 57 GLY HA2 1 1
10 18815 1 1 57 GLY HA3 H -4.331 -11.411 -35.368 1.00 . A A . 57 GLY HA3 1 1
10 18816 1 1 57 GLY N N -6.169 -12.019 -36.130 1.00 . A A . 57 GLY N 1 1
10 18817 1 1 57 GLY O O -2.984 -11.507 -37.739 1.00 . A A . 57 GLY O 1 1
10 18818 1 1 58 LYS C C -4.663 -13.588 -40.374 1.00 . A A . 58 LYS C 1 1
10 18819 1 1 58 LYS CA C -3.953 -13.805 -39.036 1.00 . A A . 58 LYS CA 1 1
10 18820 1 1 58 LYS CB C -3.979 -15.295 -38.667 1.00 . A A . 58 LYS CB 1 1
10 18821 1 1 58 LYS CD C -3.362 -17.675 -39.247 1.00 . A A . 58 LYS CD 1 1
10 18822 1 1 58 LYS CE C -3.009 -17.968 -37.790 1.00 . A A . 58 LYS CE 1 1
10 18823 1 1 58 LYS CG C -3.176 -16.200 -39.599 1.00 . A A . 58 LYS CG 1 1
10 18824 1 1 58 LYS H H -5.515 -13.321 -37.698 1.00 . A A . 58 LYS H 1 1
10 18825 1 1 58 LYS HA H -2.927 -13.470 -39.111 1.00 . A A . 58 LYS HA 1 1
10 18826 1 1 58 LYS HB2 H -3.580 -15.408 -37.668 1.00 . A A . 58 LYS HB2 1 1
10 18827 1 1 58 LYS HB3 H -5.006 -15.635 -38.669 1.00 . A A . 58 LYS HB3 1 1
10 18828 1 1 58 LYS HD2 H -4.392 -17.949 -39.419 1.00 . A A . 58 LYS HD2 1 1
10 18829 1 1 58 LYS HD3 H -2.723 -18.269 -39.889 1.00 . A A . 58 LYS HD3 1 1
10 18830 1 1 58 LYS HE2 H -3.623 -17.353 -37.150 1.00 . A A . 58 LYS HE2 1 1
10 18831 1 1 58 LYS HE3 H -3.212 -19.010 -37.588 1.00 . A A . 58 LYS HE3 1 1
10 18832 1 1 58 LYS HG2 H -3.505 -16.037 -40.618 1.00 . A A . 58 LYS HG2 1 1
10 18833 1 1 58 LYS HG3 H -2.128 -15.947 -39.517 1.00 . A A . 58 LYS HG3 1 1
10 18834 1 1 58 LYS HZ1 H -1.385 -17.855 -36.484 1.00 . A A . 58 LYS HZ1 1 1
10 18835 1 1 58 LYS HZ2 H -1.343 -16.705 -37.720 1.00 . A A . 58 LYS HZ2 1 1
10 18836 1 1 58 LYS HZ3 H -0.967 -18.320 -38.055 1.00 . A A . 58 LYS HZ3 1 1
10 18837 1 1 58 LYS N N -4.621 -13.041 -37.985 1.00 . A A . 58 LYS N 1 1
10 18838 1 1 58 LYS NZ N -1.578 -17.692 -37.491 1.00 . A A . 58 LYS NZ 1 1
10 18839 1 1 58 LYS O O -5.844 -13.236 -40.399 1.00 . A A . 58 LYS O 1 1
10 18840 1 1 59 GLN C C -3.934 -14.820 -43.695 1.00 . A A . 59 GLN C 1 1
10 18841 1 1 59 GLN CA C -4.536 -13.732 -42.811 1.00 . A A . 59 GLN CA 1 1
10 18842 1 1 59 GLN CB C -4.339 -12.350 -43.458 1.00 . A A . 59 GLN CB 1 1
10 18843 1 1 59 GLN CD C -2.764 -10.681 -44.528 1.00 . A A . 59 GLN CD 1 1
10 18844 1 1 59 GLN CG C -2.884 -11.941 -43.679 1.00 . A A . 59 GLN CG 1 1
10 18845 1 1 59 GLN H H -2.990 -14.005 -41.389 1.00 . A A . 59 GLN H 1 1
10 18846 1 1 59 GLN HA H -5.598 -13.924 -42.711 1.00 . A A . 59 GLN HA 1 1
10 18847 1 1 59 GLN HB2 H -4.839 -12.344 -44.417 1.00 . A A . 59 GLN HB2 1 1
10 18848 1 1 59 GLN HB3 H -4.803 -11.608 -42.824 1.00 . A A . 59 GLN HB3 1 1
10 18849 1 1 59 GLN HE21 H -1.101 -10.144 -43.587 1.00 . A A . 59 GLN HE21 1 1
10 18850 1 1 59 GLN HE22 H -1.647 -9.068 -44.824 1.00 . A A . 59 GLN HE22 1 1
10 18851 1 1 59 GLN HG2 H -2.422 -11.760 -42.720 1.00 . A A . 59 GLN HG2 1 1
10 18852 1 1 59 GLN HG3 H -2.366 -12.746 -44.181 1.00 . A A . 59 GLN HG3 1 1
10 18853 1 1 59 GLN N N -3.944 -13.792 -41.474 1.00 . A A . 59 GLN N 1 1
10 18854 1 1 59 GLN NE2 N -1.731 -9.887 -44.289 1.00 . A A . 59 GLN NE2 1 1
10 18855 1 1 59 GLN O O -2.889 -15.384 -43.368 1.00 . A A . 59 GLN O 1 1
10 18856 1 1 59 GLN OE1 O -3.599 -10.427 -45.393 1.00 . A A . 59 GLN OE1 1 1
10 18857 1 1 60 PHE C C -2.834 -15.872 -46.361 1.00 . A A . 60 PHE C 1 1
10 18858 1 1 60 PHE CA C -4.186 -16.179 -45.711 1.00 . A A . 60 PHE CA 1 1
10 18859 1 1 60 PHE CB C -5.261 -16.421 -46.788 1.00 . A A . 60 PHE CB 1 1
10 18860 1 1 60 PHE CD1 C -6.409 -14.200 -47.163 1.00 . A A . 60 PHE CD1 1 1
10 18861 1 1 60 PHE CD2 C -5.056 -15.080 -48.925 1.00 . A A . 60 PHE CD2 1 1
10 18862 1 1 60 PHE CE1 C -6.705 -13.093 -47.940 1.00 . A A . 60 PHE CE1 1 1
10 18863 1 1 60 PHE CE2 C -5.350 -13.975 -49.704 1.00 . A A . 60 PHE CE2 1 1
10 18864 1 1 60 PHE CG C -5.580 -15.209 -47.643 1.00 . A A . 60 PHE CG 1 1
10 18865 1 1 60 PHE CZ C -6.174 -12.981 -49.212 1.00 . A A . 60 PHE CZ 1 1
10 18866 1 1 60 PHE H H -5.397 -14.579 -45.031 1.00 . A A . 60 PHE H 1 1
10 18867 1 1 60 PHE HA H -4.084 -17.077 -45.118 1.00 . A A . 60 PHE HA 1 1
10 18868 1 1 60 PHE HB2 H -4.925 -17.211 -47.444 1.00 . A A . 60 PHE HB2 1 1
10 18869 1 1 60 PHE HB3 H -6.175 -16.736 -46.303 1.00 . A A . 60 PHE HB3 1 1
10 18870 1 1 60 PHE HD1 H -6.824 -14.282 -46.169 1.00 . A A . 60 PHE HD1 1 1
10 18871 1 1 60 PHE HD2 H -4.412 -15.854 -49.315 1.00 . A A . 60 PHE HD2 1 1
10 18872 1 1 60 PHE HE1 H -7.351 -12.317 -47.554 1.00 . A A . 60 PHE HE1 1 1
10 18873 1 1 60 PHE HE2 H -4.935 -13.888 -50.699 1.00 . A A . 60 PHE HE2 1 1
10 18874 1 1 60 PHE HZ H -6.404 -12.117 -49.821 1.00 . A A . 60 PHE HZ 1 1
10 18875 1 1 60 PHE N N -4.603 -15.105 -44.809 1.00 . A A . 60 PHE N 1 1
10 18876 1 1 60 PHE O O -1.945 -16.731 -46.396 1.00 . A A . 60 PHE O 1 1
10 18877 1 1 61 ASP C C -1.483 -12.729 -47.799 1.00 . A A . 61 ASP C 1 1
10 18878 1 1 61 ASP CA C -1.455 -14.234 -47.552 1.00 . A A . 61 ASP CA 1 1
10 18879 1 1 61 ASP CB C -1.309 -14.988 -48.885 1.00 . A A . 61 ASP CB 1 1
10 18880 1 1 61 ASP CG C -0.036 -14.632 -49.642 1.00 . A A . 61 ASP CG 1 1
10 18881 1 1 61 ASP H H -3.415 -14.002 -46.779 1.00 . A A . 61 ASP H 1 1
10 18882 1 1 61 ASP HA H -0.616 -14.471 -46.912 1.00 . A A . 61 ASP HA 1 1
10 18883 1 1 61 ASP HB2 H -1.296 -16.050 -48.688 1.00 . A A . 61 ASP HB2 1 1
10 18884 1 1 61 ASP HB3 H -2.159 -14.759 -49.514 1.00 . A A . 61 ASP HB3 1 1
10 18885 1 1 61 ASP N N -2.680 -14.648 -46.865 1.00 . A A . 61 ASP N 1 1
10 18886 1 1 61 ASP O O -2.496 -12.199 -48.254 1.00 . A A . 61 ASP O 1 1
10 18887 1 1 61 ASP OD1 O 1.067 -14.890 -49.115 1.00 . A A . 61 ASP OD1 1 1
10 18888 1 1 61 ASP OD2 O -0.128 -14.101 -50.773 1.00 . A A . 61 ASP OD2 1 1
10 18889 1 1 62 SER C C -0.309 -10.232 -49.134 1.00 . A A . 62 SER C 1 1
10 18890 1 1 62 SER CA C -0.311 -10.600 -47.651 1.00 . A A . 62 SER CA 1 1
10 18891 1 1 62 SER CB C 0.943 -10.049 -46.956 1.00 . A A . 62 SER CB 1 1
10 18892 1 1 62 SER H H 0.403 -12.531 -47.163 1.00 . A A . 62 SER H 1 1
10 18893 1 1 62 SER HA H -1.188 -10.170 -47.184 1.00 . A A . 62 SER HA 1 1
10 18894 1 1 62 SER HB2 H 0.936 -10.349 -45.918 1.00 . A A . 62 SER HB2 1 1
10 18895 1 1 62 SER HB3 H 1.825 -10.448 -47.437 1.00 . A A . 62 SER HB3 1 1
10 18896 1 1 62 SER HG H 0.100 -8.274 -46.879 1.00 . A A . 62 SER HG 1 1
10 18897 1 1 62 SER N N -0.384 -12.048 -47.491 1.00 . A A . 62 SER N 1 1
10 18898 1 1 62 SER O O 0.690 -10.430 -49.836 1.00 . A A . 62 SER O 1 1
10 18899 1 1 62 SER OG O 0.992 -8.631 -47.016 1.00 . A A . 62 SER OG 1 1
10 18900 1 1 63 SER C C -0.821 -8.108 -51.382 1.00 . A A . 63 SER C 1 1
10 18901 1 1 63 SER CA C -1.582 -9.386 -51.025 1.00 . A A . 63 SER CA 1 1
10 18902 1 1 63 SER CB C -3.065 -9.259 -51.398 1.00 . A A . 63 SER CB 1 1
10 18903 1 1 63 SER H H -2.171 -9.516 -48.993 1.00 . A A . 63 SER H 1 1
10 18904 1 1 63 SER HA H -1.154 -10.205 -51.587 1.00 . A A . 63 SER HA 1 1
10 18905 1 1 63 SER HB2 H -3.155 -9.090 -52.460 1.00 . A A . 63 SER HB2 1 1
10 18906 1 1 63 SER HB3 H -3.578 -10.175 -51.140 1.00 . A A . 63 SER HB3 1 1
10 18907 1 1 63 SER HG H -3.594 -8.301 -49.763 1.00 . A A . 63 SER HG 1 1
10 18908 1 1 63 SER N N -1.430 -9.700 -49.610 1.00 . A A . 63 SER N 1 1
10 18909 1 1 63 SER O O -0.407 -7.924 -52.527 1.00 . A A . 63 SER O 1 1
10 18910 1 1 63 SER OG O -3.686 -8.182 -50.715 1.00 . A A . 63 SER OG 1 1
10 18911 1 1 64 ARG C C 1.551 -6.301 -51.037 1.00 . A A . 64 ARG C 1 1
10 18912 1 1 64 ARG CA C 0.114 -5.984 -50.631 1.00 . A A . 64 ARG CA 1 1
10 18913 1 1 64 ARG CB C 0.052 -5.052 -49.399 1.00 . A A . 64 ARG CB 1 1
10 18914 1 1 64 ARG CD C 2.324 -5.036 -48.262 1.00 . A A . 64 ARG CD 1 1
10 18915 1 1 64 ARG CG C 0.865 -5.485 -48.175 1.00 . A A . 64 ARG CG 1 1
10 18916 1 1 64 ARG CZ C 3.593 -3.030 -48.971 1.00 . A A . 64 ARG CZ 1 1
10 18917 1 1 64 ARG H H -1.006 -7.401 -49.508 1.00 . A A . 64 ARG H 1 1
10 18918 1 1 64 ARG HA H -0.362 -5.480 -51.464 1.00 . A A . 64 ARG HA 1 1
10 18919 1 1 64 ARG HB2 H 0.399 -4.071 -49.696 1.00 . A A . 64 ARG HB2 1 1
10 18920 1 1 64 ARG HB3 H -0.982 -4.965 -49.096 1.00 . A A . 64 ARG HB3 1 1
10 18921 1 1 64 ARG HD2 H 2.785 -5.169 -47.294 1.00 . A A . 64 ARG HD2 1 1
10 18922 1 1 64 ARG HD3 H 2.835 -5.650 -48.990 1.00 . A A . 64 ARG HD3 1 1
10 18923 1 1 64 ARG HE H 1.609 -3.099 -48.715 1.00 . A A . 64 ARG HE 1 1
10 18924 1 1 64 ARG HG2 H 0.422 -5.051 -47.289 1.00 . A A . 64 ARG HG2 1 1
10 18925 1 1 64 ARG HG3 H 0.835 -6.564 -48.098 1.00 . A A . 64 ARG HG3 1 1
10 18926 1 1 64 ARG HH11 H 4.758 -4.626 -48.513 1.00 . A A . 64 ARG HH11 1 1
10 18927 1 1 64 ARG HH12 H 5.606 -3.228 -49.090 1.00 . A A . 64 ARG HH12 1 1
10 18928 1 1 64 ARG HH21 H 2.719 -1.266 -49.464 1.00 . A A . 64 ARG HH21 1 1
10 18929 1 1 64 ARG HH22 H 4.450 -1.316 -49.625 1.00 . A A . 64 ARG HH22 1 1
10 18930 1 1 64 ARG N N -0.627 -7.224 -50.400 1.00 . A A . 64 ARG N 1 1
10 18931 1 1 64 ARG NE N 2.443 -3.627 -48.656 1.00 . A A . 64 ARG NE 1 1
10 18932 1 1 64 ARG NH1 N 4.744 -3.679 -48.847 1.00 . A A . 64 ARG NH1 1 1
10 18933 1 1 64 ARG NH2 N 3.592 -1.770 -49.385 1.00 . A A . 64 ARG NH2 1 1
10 18934 1 1 64 ARG O O 2.163 -5.573 -51.817 1.00 . A A . 64 ARG O 1 1
10 18935 1 1 65 SER C C 3.627 -8.129 -52.301 1.00 . A A . 65 SER C 1 1
10 18936 1 1 65 SER CA C 3.429 -7.862 -50.799 1.00 . A A . 65 SER CA 1 1
10 18937 1 1 65 SER CB C 3.733 -9.134 -49.984 1.00 . A A . 65 SER CB 1 1
10 18938 1 1 65 SER H H 1.505 -7.959 -49.921 1.00 . A A . 65 SER H 1 1
10 18939 1 1 65 SER HA H 4.105 -7.077 -50.489 1.00 . A A . 65 SER HA 1 1
10 18940 1 1 65 SER HB2 H 3.480 -8.964 -48.948 1.00 . A A . 65 SER HB2 1 1
10 18941 1 1 65 SER HB3 H 3.139 -9.951 -50.366 1.00 . A A . 65 SER HB3 1 1
10 18942 1 1 65 SER HG H 5.493 -9.149 -50.870 1.00 . A A . 65 SER HG 1 1
10 18943 1 1 65 SER N N 2.066 -7.415 -50.516 1.00 . A A . 65 SER N 1 1
10 18944 1 1 65 SER O O 4.758 -8.268 -52.767 1.00 . A A . 65 SER O 1 1
10 18945 1 1 65 SER OG O 5.104 -9.497 -50.056 1.00 . A A . 65 SER OG 1 1
10 18946 1 1 66 ARG C C 2.944 -7.175 -55.256 1.00 . A A . 66 ARG C 1 1
10 18947 1 1 66 ARG CA C 2.566 -8.445 -54.491 1.00 . A A . 66 ARG CA 1 1
10 18948 1 1 66 ARG CB C 1.204 -8.966 -54.979 1.00 . A A . 66 ARG CB 1 1
10 18949 1 1 66 ARG CD C 1.680 -11.427 -54.667 1.00 . A A . 66 ARG CD 1 1
10 18950 1 1 66 ARG CG C 0.766 -10.263 -54.306 1.00 . A A . 66 ARG CG 1 1
10 18951 1 1 66 ARG CZ C 2.367 -12.678 -56.692 1.00 . A A . 66 ARG CZ 1 1
10 18952 1 1 66 ARG H H 1.649 -8.080 -52.616 1.00 . A A . 66 ARG H 1 1
10 18953 1 1 66 ARG HA H 3.317 -9.198 -54.677 1.00 . A A . 66 ARG HA 1 1
10 18954 1 1 66 ARG HB2 H 0.452 -8.213 -54.785 1.00 . A A . 66 ARG HB2 1 1
10 18955 1 1 66 ARG HB3 H 1.258 -9.137 -56.046 1.00 . A A . 66 ARG HB3 1 1
10 18956 1 1 66 ARG HD2 H 2.694 -11.171 -54.394 1.00 . A A . 66 ARG HD2 1 1
10 18957 1 1 66 ARG HD3 H 1.366 -12.297 -54.110 1.00 . A A . 66 ARG HD3 1 1
10 18958 1 1 66 ARG HE H 1.002 -11.211 -56.646 1.00 . A A . 66 ARG HE 1 1
10 18959 1 1 66 ARG HG2 H 0.784 -10.124 -53.234 1.00 . A A . 66 ARG HG2 1 1
10 18960 1 1 66 ARG HG3 H -0.241 -10.498 -54.622 1.00 . A A . 66 ARG HG3 1 1
10 18961 1 1 66 ARG HH11 H 3.347 -13.241 -55.002 1.00 . A A . 66 ARG HH11 1 1
10 18962 1 1 66 ARG HH12 H 3.781 -14.111 -56.437 1.00 . A A . 66 ARG HH12 1 1
10 18963 1 1 66 ARG HH21 H 1.572 -12.355 -58.530 1.00 . A A . 66 ARG HH21 1 1
10 18964 1 1 66 ARG HH22 H 2.770 -13.610 -58.446 1.00 . A A . 66 ARG HH22 1 1
10 18965 1 1 66 ARG N N 2.521 -8.197 -53.048 1.00 . A A . 66 ARG N 1 1
10 18966 1 1 66 ARG NE N 1.631 -11.735 -56.098 1.00 . A A . 66 ARG NE 1 1
10 18967 1 1 66 ARG NH1 N 3.236 -13.400 -55.989 1.00 . A A . 66 ARG NH1 1 1
10 18968 1 1 66 ARG NH2 N 2.226 -12.897 -57.994 1.00 . A A . 66 ARG NH2 1 1
10 18969 1 1 66 ARG O O 3.327 -7.234 -56.426 1.00 . A A . 66 ARG O 1 1
10 18970 1 1 67 GLY C C 2.141 -4.373 -56.281 1.00 . A A . 67 GLY C 1 1
10 18971 1 1 67 GLY CA C 3.152 -4.756 -55.218 1.00 . A A . 67 GLY CA 1 1
10 18972 1 1 67 GLY H H 2.553 -6.046 -53.648 1.00 . A A . 67 GLY H 1 1
10 18973 1 1 67 GLY HA2 H 3.171 -3.987 -54.460 1.00 . A A . 67 GLY HA2 1 1
10 18974 1 1 67 GLY HA3 H 4.129 -4.825 -55.674 1.00 . A A . 67 GLY HA3 1 1
10 18975 1 1 67 GLY N N 2.836 -6.028 -54.587 1.00 . A A . 67 GLY N 1 1
10 18976 1 1 67 GLY O O 2.490 -3.764 -57.292 1.00 . A A . 67 GLY O 1 1
10 18977 1 1 68 LYS C C -1.392 -3.827 -56.273 1.00 . A A . 68 LYS C 1 1
10 18978 1 1 68 LYS CA C -0.190 -4.441 -57.001 1.00 . A A . 68 LYS CA 1 1
10 18979 1 1 68 LYS CB C -0.596 -5.726 -57.745 1.00 . A A . 68 LYS CB 1 1
10 18980 1 1 68 LYS CD C -1.300 -4.540 -59.901 1.00 . A A . 68 LYS CD 1 1
10 18981 1 1 68 LYS CE C -0.185 -5.067 -60.810 1.00 . A A . 68 LYS CE 1 1
10 18982 1 1 68 LYS CG C -1.693 -5.528 -58.793 1.00 . A A . 68 LYS CG 1 1
10 18983 1 1 68 LYS H H 0.662 -5.201 -55.220 1.00 . A A . 68 LYS H 1 1
10 18984 1 1 68 LYS HA H 0.186 -3.726 -57.720 1.00 . A A . 68 LYS HA 1 1
10 18985 1 1 68 LYS HB2 H 0.277 -6.130 -58.240 1.00 . A A . 68 LYS HB2 1 1
10 18986 1 1 68 LYS HB3 H -0.949 -6.448 -57.020 1.00 . A A . 68 LYS HB3 1 1
10 18987 1 1 68 LYS HD2 H -2.172 -4.340 -60.509 1.00 . A A . 68 LYS HD2 1 1
10 18988 1 1 68 LYS HD3 H -0.971 -3.618 -59.442 1.00 . A A . 68 LYS HD3 1 1
10 18989 1 1 68 LYS HE2 H -0.412 -6.087 -61.083 1.00 . A A . 68 LYS HE2 1 1
10 18990 1 1 68 LYS HE3 H -0.151 -4.459 -61.704 1.00 . A A . 68 LYS HE3 1 1
10 18991 1 1 68 LYS HG2 H -1.915 -6.482 -59.248 1.00 . A A . 68 LYS HG2 1 1
10 18992 1 1 68 LYS HG3 H -2.581 -5.158 -58.298 1.00 . A A . 68 LYS HG3 1 1
10 18993 1 1 68 LYS HZ1 H 1.220 -5.774 -59.429 1.00 . A A . 68 LYS HZ1 1 1
10 18994 1 1 68 LYS HZ2 H 1.317 -4.111 -59.715 1.00 . A A . 68 LYS HZ2 1 1
10 18995 1 1 68 LYS HZ3 H 1.900 -5.197 -60.866 1.00 . A A . 68 LYS HZ3 1 1
10 18996 1 1 68 LYS N N 0.881 -4.732 -56.052 1.00 . A A . 68 LYS N 1 1
10 18997 1 1 68 LYS NZ N 1.155 -5.036 -60.158 1.00 . A A . 68 LYS NZ 1 1
10 18998 1 1 68 LYS O O -2.019 -4.482 -55.431 1.00 . A A . 68 LYS O 1 1
10 18999 1 1 69 PRO C C -4.098 -1.865 -56.782 1.00 . A A . 69 PRO C 1 1
10 19000 1 1 69 PRO CA C -2.818 -1.840 -55.934 1.00 . A A . 69 PRO CA 1 1
10 19001 1 1 69 PRO CB C -2.260 -0.420 -55.842 1.00 . A A . 69 PRO CB 1 1
10 19002 1 1 69 PRO CD C -0.966 -1.658 -57.476 1.00 . A A . 69 PRO CD 1 1
10 19003 1 1 69 PRO CG C -1.423 -0.266 -57.076 1.00 . A A . 69 PRO CG 1 1
10 19004 1 1 69 PRO HA H -3.030 -2.214 -54.942 1.00 . A A . 69 PRO HA 1 1
10 19005 1 1 69 PRO HB2 H -3.073 0.294 -55.818 1.00 . A A . 69 PRO HB2 1 1
10 19006 1 1 69 PRO HB3 H -1.662 -0.320 -54.947 1.00 . A A . 69 PRO HB3 1 1
10 19007 1 1 69 PRO HD2 H -1.233 -1.864 -58.502 1.00 . A A . 69 PRO HD2 1 1
10 19008 1 1 69 PRO HD3 H 0.102 -1.758 -57.338 1.00 . A A . 69 PRO HD3 1 1
10 19009 1 1 69 PRO HG2 H -2.017 0.172 -57.865 1.00 . A A . 69 PRO HG2 1 1
10 19010 1 1 69 PRO HG3 H -0.569 0.362 -56.863 1.00 . A A . 69 PRO HG3 1 1
10 19011 1 1 69 PRO N N -1.702 -2.546 -56.554 1.00 . A A . 69 PRO N 1 1
10 19012 1 1 69 PRO O O -4.118 -2.398 -57.893 1.00 . A A . 69 PRO O 1 1
10 19013 1 1 70 PHE C C -6.819 0.367 -56.855 1.00 . A A . 70 PHE C 1 1
10 19014 1 1 70 PHE CA C -6.434 -1.111 -56.910 1.00 . A A . 70 PHE CA 1 1
10 19015 1 1 70 PHE CB C -7.510 -1.975 -56.233 1.00 . A A . 70 PHE CB 1 1
10 19016 1 1 70 PHE CD1 C -9.255 -2.434 -57.997 1.00 . A A . 70 PHE CD1 1 1
10 19017 1 1 70 PHE CD2 C -9.845 -1.018 -56.166 1.00 . A A . 70 PHE CD2 1 1
10 19018 1 1 70 PHE CE1 C -10.524 -2.278 -58.527 1.00 . A A . 70 PHE CE1 1 1
10 19019 1 1 70 PHE CE2 C -11.114 -0.861 -56.693 1.00 . A A . 70 PHE CE2 1 1
10 19020 1 1 70 PHE CG C -8.898 -1.806 -56.810 1.00 . A A . 70 PHE CG 1 1
10 19021 1 1 70 PHE CZ C -11.453 -1.491 -57.874 1.00 . A A . 70 PHE CZ 1 1
10 19022 1 1 70 PHE H H -5.073 -0.945 -55.319 1.00 . A A . 70 PHE H 1 1
10 19023 1 1 70 PHE HA H -6.321 -1.413 -57.941 1.00 . A A . 70 PHE HA 1 1
10 19024 1 1 70 PHE HB2 H -7.238 -3.017 -56.333 1.00 . A A . 70 PHE HB2 1 1
10 19025 1 1 70 PHE HB3 H -7.551 -1.723 -55.182 1.00 . A A . 70 PHE HB3 1 1
10 19026 1 1 70 PHE HD1 H -8.531 -3.050 -58.511 1.00 . A A . 70 PHE HD1 1 1
10 19027 1 1 70 PHE HD2 H -9.584 -0.523 -55.241 1.00 . A A . 70 PHE HD2 1 1
10 19028 1 1 70 PHE HE1 H -10.789 -2.774 -59.451 1.00 . A A . 70 PHE HE1 1 1
10 19029 1 1 70 PHE HE2 H -11.840 -0.244 -56.181 1.00 . A A . 70 PHE HE2 1 1
10 19030 1 1 70 PHE HZ H -12.444 -1.369 -58.288 1.00 . A A . 70 PHE HZ 1 1
10 19031 1 1 70 PHE N N -5.155 -1.284 -56.229 1.00 . A A . 70 PHE N 1 1
10 19032 1 1 70 PHE O O -6.571 1.036 -55.850 1.00 . A A . 70 PHE O 1 1
10 19033 1 1 71 GLN C C -9.256 2.493 -58.010 1.00 . A A . 71 GLN C 1 1
10 19034 1 1 71 GLN CA C -7.742 2.299 -58.007 1.00 . A A . 71 GLN CA 1 1
10 19035 1 1 71 GLN CB C -7.134 2.918 -59.274 1.00 . A A . 71 GLN CB 1 1
10 19036 1 1 71 GLN CD C -5.057 3.313 -60.673 1.00 . A A . 71 GLN CD 1 1
10 19037 1 1 71 GLN CG C -5.637 2.652 -59.435 1.00 . A A . 71 GLN CG 1 1
10 19038 1 1 71 GLN H H -7.638 0.293 -58.678 1.00 . A A . 71 GLN H 1 1
10 19039 1 1 71 GLN HA H -7.327 2.794 -57.139 1.00 . A A . 71 GLN HA 1 1
10 19040 1 1 71 GLN HB2 H -7.643 2.514 -60.138 1.00 . A A . 71 GLN HB2 1 1
10 19041 1 1 71 GLN HB3 H -7.286 3.988 -59.247 1.00 . A A . 71 GLN HB3 1 1
10 19042 1 1 71 GLN HE21 H -4.532 4.917 -59.624 1.00 . A A . 71 GLN HE21 1 1
10 19043 1 1 71 GLN HE22 H -4.145 4.959 -61.308 1.00 . A A . 71 GLN HE22 1 1
10 19044 1 1 71 GLN HG2 H -5.119 3.033 -58.565 1.00 . A A . 71 GLN HG2 1 1
10 19045 1 1 71 GLN HG3 H -5.480 1.585 -59.506 1.00 . A A . 71 GLN HG3 1 1
10 19046 1 1 71 GLN N N -7.408 0.880 -57.928 1.00 . A A . 71 GLN N 1 1
10 19047 1 1 71 GLN NE2 N -4.526 4.517 -60.520 1.00 . A A . 71 GLN NE2 1 1
10 19048 1 1 71 GLN O O -9.975 1.782 -58.713 1.00 . A A . 71 GLN O 1 1
10 19049 1 1 71 GLN OE1 O -5.073 2.738 -61.762 1.00 . A A . 71 GLN OE1 1 1
10 19050 1 1 72 PHE C C -11.352 5.242 -56.832 1.00 . A A . 72 PHE C 1 1
10 19051 1 1 72 PHE CA C -11.160 3.768 -57.177 1.00 . A A . 72 PHE CA 1 1
10 19052 1 1 72 PHE CB C -11.893 2.877 -56.155 1.00 . A A . 72 PHE CB 1 1
10 19053 1 1 72 PHE CD1 C -10.609 2.989 -53.985 1.00 . A A . 72 PHE CD1 1 1
10 19054 1 1 72 PHE CD2 C -12.738 4.060 -54.096 1.00 . A A . 72 PHE CD2 1 1
10 19055 1 1 72 PHE CE1 C -10.476 3.394 -52.669 1.00 . A A . 72 PHE CE1 1 1
10 19056 1 1 72 PHE CE2 C -12.607 4.467 -52.782 1.00 . A A . 72 PHE CE2 1 1
10 19057 1 1 72 PHE CG C -11.741 3.317 -54.716 1.00 . A A . 72 PHE CG 1 1
10 19058 1 1 72 PHE CZ C -11.476 4.133 -52.069 1.00 . A A . 72 PHE CZ 1 1
10 19059 1 1 72 PHE H H -9.108 3.975 -56.669 1.00 . A A . 72 PHE H 1 1
10 19060 1 1 72 PHE HA H -11.571 3.589 -58.161 1.00 . A A . 72 PHE HA 1 1
10 19061 1 1 72 PHE HB2 H -12.948 2.872 -56.389 1.00 . A A . 72 PHE HB2 1 1
10 19062 1 1 72 PHE HB3 H -11.513 1.867 -56.237 1.00 . A A . 72 PHE HB3 1 1
10 19063 1 1 72 PHE HD1 H -9.821 2.413 -54.451 1.00 . A A . 72 PHE HD1 1 1
10 19064 1 1 72 PHE HD2 H -13.626 4.324 -54.652 1.00 . A A . 72 PHE HD2 1 1
10 19065 1 1 72 PHE HE1 H -9.590 3.132 -52.110 1.00 . A A . 72 PHE HE1 1 1
10 19066 1 1 72 PHE HE2 H -13.391 5.046 -52.314 1.00 . A A . 72 PHE HE2 1 1
10 19067 1 1 72 PHE HZ H -11.371 4.447 -51.040 1.00 . A A . 72 PHE HZ 1 1
10 19068 1 1 72 PHE N N -9.734 3.453 -57.224 1.00 . A A . 72 PHE N 1 1
10 19069 1 1 72 PHE O O -10.436 5.884 -56.323 1.00 . A A . 72 PHE O 1 1
10 19070 1 1 73 THR C C -13.355 7.310 -55.391 1.00 . A A . 73 THR C 1 1
10 19071 1 1 73 THR CA C -12.840 7.168 -56.823 1.00 . A A . 73 THR CA 1 1
10 19072 1 1 73 THR CB C -13.886 7.722 -57.813 1.00 . A A . 73 THR CB 1 1
10 19073 1 1 73 THR CG2 C -14.172 9.200 -57.558 1.00 . A A . 73 THR CG2 1 1
10 19074 1 1 73 THR H H -13.213 5.219 -57.548 1.00 . A A . 73 THR H 1 1
10 19075 1 1 73 THR HA H -11.931 7.744 -56.931 1.00 . A A . 73 THR HA 1 1
10 19076 1 1 73 THR HB H -14.805 7.165 -57.691 1.00 . A A . 73 THR HB 1 1
10 19077 1 1 73 THR HG1 H -14.112 7.129 -59.685 1.00 . A A . 73 THR HG1 1 1
10 19078 1 1 73 THR HG21 H -14.912 9.549 -58.264 1.00 . A A . 73 THR HG21 1 1
10 19079 1 1 73 THR HG22 H -13.263 9.772 -57.678 1.00 . A A . 73 THR HG22 1 1
10 19080 1 1 73 THR HG23 H -14.546 9.327 -56.553 1.00 . A A . 73 THR HG23 1 1
10 19081 1 1 73 THR N N -12.531 5.776 -57.122 1.00 . A A . 73 THR N 1 1
10 19082 1 1 73 THR O O -14.407 6.764 -55.047 1.00 . A A . 73 THR O 1 1
10 19083 1 1 73 THR OG1 O -13.416 7.548 -59.157 1.00 . A A . 73 THR OG1 1 1
10 19084 1 1 74 LEU C C -14.267 9.038 -53.070 1.00 . A A . 74 LEU C 1 1
10 19085 1 1 74 LEU CA C -12.968 8.239 -53.166 1.00 . A A . 74 LEU CA 1 1
10 19086 1 1 74 LEU CB C -11.841 8.980 -52.430 1.00 . A A . 74 LEU CB 1 1
10 19087 1 1 74 LEU CD1 C -12.247 7.953 -50.158 1.00 . A A . 74 LEU CD1 1 1
10 19088 1 1 74 LEU CD2 C -10.984 10.118 -50.350 1.00 . A A . 74 LEU CD2 1 1
10 19089 1 1 74 LEU CG C -12.098 9.257 -50.938 1.00 . A A . 74 LEU CG 1 1
10 19090 1 1 74 LEU H H -11.780 8.439 -54.907 1.00 . A A . 74 LEU H 1 1
10 19091 1 1 74 LEU HA H -13.114 7.270 -52.706 1.00 . A A . 74 LEU HA 1 1
10 19092 1 1 74 LEU HB2 H -10.937 8.390 -52.516 1.00 . A A . 74 LEU HB2 1 1
10 19093 1 1 74 LEU HB3 H -11.677 9.926 -52.926 1.00 . A A . 74 LEU HB3 1 1
10 19094 1 1 74 LEU HD11 H -11.347 7.363 -50.260 1.00 . A A . 74 LEU HD11 1 1
10 19095 1 1 74 LEU HD12 H -13.088 7.395 -50.544 1.00 . A A . 74 LEU HD12 1 1
10 19096 1 1 74 LEU HD13 H -12.414 8.174 -49.114 1.00 . A A . 74 LEU HD13 1 1
10 19097 1 1 74 LEU HD21 H -10.043 9.591 -50.419 1.00 . A A . 74 LEU HD21 1 1
10 19098 1 1 74 LEU HD22 H -11.202 10.332 -49.313 1.00 . A A . 74 LEU HD22 1 1
10 19099 1 1 74 LEU HD23 H -10.919 11.047 -50.899 1.00 . A A . 74 LEU HD23 1 1
10 19100 1 1 74 LEU HG H -13.025 9.806 -50.840 1.00 . A A . 74 LEU HG 1 1
10 19101 1 1 74 LEU N N -12.601 8.028 -54.563 1.00 . A A . 74 LEU N 1 1
10 19102 1 1 74 LEU O O -14.467 9.997 -53.822 1.00 . A A . 74 LEU O 1 1
10 19103 1 1 75 GLY C C -17.440 8.852 -52.994 1.00 . A A . 75 GLY C 1 1
10 19104 1 1 75 GLY CA C -16.415 9.320 -51.983 1.00 . A A . 75 GLY CA 1 1
10 19105 1 1 75 GLY H H -14.923 7.875 -51.575 1.00 . A A . 75 GLY H 1 1
10 19106 1 1 75 GLY HA2 H -16.788 9.118 -50.989 1.00 . A A . 75 GLY HA2 1 1
10 19107 1 1 75 GLY HA3 H -16.270 10.385 -52.094 1.00 . A A . 75 GLY HA3 1 1
10 19108 1 1 75 GLY N N -15.142 8.643 -52.148 1.00 . A A . 75 GLY N 1 1
10 19109 1 1 75 GLY O O -18.299 9.624 -53.432 1.00 . A A . 75 GLY O 1 1
10 19110 1 1 76 ALA C C -18.458 5.509 -54.013 1.00 . A A . 76 ALA C 1 1
10 19111 1 1 76 ALA CA C -18.259 6.983 -54.332 1.00 . A A . 76 ALA CA 1 1
10 19112 1 1 76 ALA CB C -17.726 7.156 -55.752 1.00 . A A . 76 ALA CB 1 1
10 19113 1 1 76 ALA H H -16.632 7.029 -52.985 1.00 . A A . 76 ALA H 1 1
10 19114 1 1 76 ALA HA H -19.211 7.493 -54.258 1.00 . A A . 76 ALA HA 1 1
10 19115 1 1 76 ALA HB1 H -17.607 8.207 -55.965 1.00 . A A . 76 ALA HB1 1 1
10 19116 1 1 76 ALA HB2 H -18.421 6.723 -56.459 1.00 . A A . 76 ALA HB2 1 1
10 19117 1 1 76 ALA HB3 H -16.768 6.662 -55.841 1.00 . A A . 76 ALA HB3 1 1
10 19118 1 1 76 ALA N N -17.343 7.583 -53.370 1.00 . A A . 76 ALA N 1 1
10 19119 1 1 76 ALA O O -17.625 4.896 -53.343 1.00 . A A . 76 ALA O 1 1
10 19120 1 1 77 GLY C C -19.032 2.537 -54.978 1.00 . A A . 77 GLY C 1 1
10 19121 1 1 77 GLY CA C -19.878 3.548 -54.219 1.00 . A A . 77 GLY CA 1 1
10 19122 1 1 77 GLY H H -20.120 5.447 -55.119 1.00 . A A . 77 GLY H 1 1
10 19123 1 1 77 GLY HA2 H -19.750 3.379 -53.161 1.00 . A A . 77 GLY HA2 1 1
10 19124 1 1 77 GLY HA3 H -20.917 3.388 -54.470 1.00 . A A . 77 GLY HA3 1 1
10 19125 1 1 77 GLY N N -19.540 4.930 -54.522 1.00 . A A . 77 GLY N 1 1
10 19126 1 1 77 GLY O O -19.488 1.426 -55.260 1.00 . A A . 77 GLY O 1 1
10 19127 1 1 78 GLU C C -16.577 0.817 -55.102 1.00 . A A . 78 GLU C 1 1
10 19128 1 1 78 GLU CA C -16.868 2.022 -55.989 1.00 . A A . 78 GLU CA 1 1
10 19129 1 1 78 GLU CB C -15.558 2.760 -56.303 1.00 . A A . 78 GLU CB 1 1
10 19130 1 1 78 GLU CD C -16.527 4.011 -58.284 1.00 . A A . 78 GLU CD 1 1
10 19131 1 1 78 GLU CG C -15.748 4.111 -56.985 1.00 . A A . 78 GLU CG 1 1
10 19132 1 1 78 GLU H H -17.506 3.821 -55.084 1.00 . A A . 78 GLU H 1 1
10 19133 1 1 78 GLU HA H -17.324 1.689 -56.912 1.00 . A A . 78 GLU HA 1 1
10 19134 1 1 78 GLU HB2 H -15.018 2.924 -55.379 1.00 . A A . 78 GLU HB2 1 1
10 19135 1 1 78 GLU HB3 H -14.956 2.138 -56.950 1.00 . A A . 78 GLU HB3 1 1
10 19136 1 1 78 GLU HG2 H -16.280 4.768 -56.310 1.00 . A A . 78 GLU HG2 1 1
10 19137 1 1 78 GLU HG3 H -14.774 4.534 -57.196 1.00 . A A . 78 GLU HG3 1 1
10 19138 1 1 78 GLU N N -17.799 2.917 -55.308 1.00 . A A . 78 GLU N 1 1
10 19139 1 1 78 GLU O O -16.617 -0.335 -55.545 1.00 . A A . 78 GLU O 1 1
10 19140 1 1 78 GLU OE1 O -15.920 3.679 -59.324 1.00 . A A . 78 GLU OE1 1 1
10 19141 1 1 78 GLU OE2 O -17.749 4.261 -58.276 1.00 . A A . 78 GLU OE2 1 1
10 19142 1 1 79 VAL C C -16.886 0.323 -51.608 1.00 . A A . 79 VAL C 1 1
10 19143 1 1 79 VAL CA C -16.009 0.098 -52.833 1.00 . A A . 79 VAL CA 1 1
10 19144 1 1 79 VAL CB C -14.519 0.123 -52.407 1.00 . A A . 79 VAL CB 1 1
10 19145 1 1 79 VAL CG1 C -13.602 -0.144 -53.600 1.00 . A A . 79 VAL CG1 1 1
10 19146 1 1 79 VAL CG2 C -14.169 1.451 -51.739 1.00 . A A . 79 VAL CG2 1 1
10 19147 1 1 79 VAL H H -16.304 2.052 -53.564 1.00 . A A . 79 VAL H 1 1
10 19148 1 1 79 VAL HA H -16.232 -0.875 -53.251 1.00 . A A . 79 VAL HA 1 1
10 19149 1 1 79 VAL HB H -14.361 -0.667 -51.683 1.00 . A A . 79 VAL HB 1 1
10 19150 1 1 79 VAL HG11 H -13.740 0.630 -54.342 1.00 . A A . 79 VAL HG11 1 1
10 19151 1 1 79 VAL HG12 H -13.843 -1.104 -54.032 1.00 . A A . 79 VAL HG12 1 1
10 19152 1 1 79 VAL HG13 H -12.571 -0.148 -53.272 1.00 . A A . 79 VAL HG13 1 1
10 19153 1 1 79 VAL HG21 H -14.810 1.604 -50.882 1.00 . A A . 79 VAL HG21 1 1
10 19154 1 1 79 VAL HG22 H -14.312 2.259 -52.443 1.00 . A A . 79 VAL HG22 1 1
10 19155 1 1 79 VAL HG23 H -13.137 1.434 -51.416 1.00 . A A . 79 VAL HG23 1 1
10 19156 1 1 79 VAL N N -16.300 1.112 -53.838 1.00 . A A . 79 VAL N 1 1
10 19157 1 1 79 VAL O O -17.667 1.276 -51.568 1.00 . A A . 79 VAL O 1 1
10 19158 1 1 80 ILE C C -17.057 0.780 -48.572 1.00 . A A . 80 ILE C 1 1
10 19159 1 1 80 ILE CA C -17.515 -0.440 -49.383 1.00 . A A . 80 ILE CA 1 1
10 19160 1 1 80 ILE CB C -17.372 -1.724 -48.522 1.00 . A A . 80 ILE CB 1 1
10 19161 1 1 80 ILE CD1 C -15.664 -3.209 -47.323 1.00 . A A . 80 ILE CD1 1 1
10 19162 1 1 80 ILE CG1 C -15.894 -1.970 -48.162 1.00 . A A . 80 ILE CG1 1 1
10 19163 1 1 80 ILE CG2 C -17.961 -2.926 -49.265 1.00 . A A . 80 ILE CG2 1 1
10 19164 1 1 80 ILE H H -16.128 -1.297 -50.728 1.00 . A A . 80 ILE H 1 1
10 19165 1 1 80 ILE HA H -18.558 -0.319 -49.640 1.00 . A A . 80 ILE HA 1 1
10 19166 1 1 80 ILE HB H -17.940 -1.584 -47.612 1.00 . A A . 80 ILE HB 1 1
10 19167 1 1 80 ILE HD11 H -16.012 -4.079 -47.860 1.00 . A A . 80 ILE HD11 1 1
10 19168 1 1 80 ILE HD12 H -16.203 -3.119 -46.391 1.00 . A A . 80 ILE HD12 1 1
10 19169 1 1 80 ILE HD13 H -14.609 -3.311 -47.119 1.00 . A A . 80 ILE HD13 1 1
10 19170 1 1 80 ILE HG12 H -15.321 -2.078 -49.070 1.00 . A A . 80 ILE HG12 1 1
10 19171 1 1 80 ILE HG13 H -15.517 -1.122 -47.607 1.00 . A A . 80 ILE HG13 1 1
10 19172 1 1 80 ILE HG21 H -17.452 -3.052 -50.210 1.00 . A A . 80 ILE HG21 1 1
10 19173 1 1 80 ILE HG22 H -19.014 -2.758 -49.445 1.00 . A A . 80 ILE HG22 1 1
10 19174 1 1 80 ILE HG23 H -17.839 -3.820 -48.669 1.00 . A A . 80 ILE HG23 1 1
10 19175 1 1 80 ILE N N -16.754 -0.553 -50.621 1.00 . A A . 80 ILE N 1 1
10 19176 1 1 80 ILE O O -15.868 1.130 -48.573 1.00 . A A . 80 ILE O 1 1
10 19177 1 1 81 LYS C C -16.631 2.305 -46.021 1.00 . A A . 81 LYS C 1 1
10 19178 1 1 81 LYS CA C -17.709 2.598 -47.059 1.00 . A A . 81 LYS CA 1 1
10 19179 1 1 81 LYS CB C -18.979 3.111 -46.365 1.00 . A A . 81 LYS CB 1 1
10 19180 1 1 81 LYS CD C -19.261 5.161 -47.819 1.00 . A A . 81 LYS CD 1 1
10 19181 1 1 81 LYS CE C -20.195 5.947 -48.736 1.00 . A A . 81 LYS CE 1 1
10 19182 1 1 81 LYS CG C -19.916 3.885 -47.288 1.00 . A A . 81 LYS CG 1 1
10 19183 1 1 81 LYS H H -18.931 1.090 -47.926 1.00 . A A . 81 LYS H 1 1
10 19184 1 1 81 LYS HA H -17.341 3.371 -47.723 1.00 . A A . 81 LYS HA 1 1
10 19185 1 1 81 LYS HB2 H -19.522 2.266 -45.965 1.00 . A A . 81 LYS HB2 1 1
10 19186 1 1 81 LYS HB3 H -18.696 3.762 -45.548 1.00 . A A . 81 LYS HB3 1 1
10 19187 1 1 81 LYS HD2 H -18.992 5.789 -46.982 1.00 . A A . 81 LYS HD2 1 1
10 19188 1 1 81 LYS HD3 H -18.369 4.895 -48.371 1.00 . A A . 81 LYS HD3 1 1
10 19189 1 1 81 LYS HE2 H -19.662 6.802 -49.128 1.00 . A A . 81 LYS HE2 1 1
10 19190 1 1 81 LYS HE3 H -20.499 5.311 -49.555 1.00 . A A . 81 LYS HE3 1 1
10 19191 1 1 81 LYS HG2 H -20.185 3.254 -48.122 1.00 . A A . 81 LYS HG2 1 1
10 19192 1 1 81 LYS HG3 H -20.807 4.152 -46.736 1.00 . A A . 81 LYS HG3 1 1
10 19193 1 1 81 LYS HZ1 H -21.133 7.005 -47.200 1.00 . A A . 81 LYS HZ1 1 1
10 19194 1 1 81 LYS HZ2 H -21.971 5.620 -47.680 1.00 . A A . 81 LYS HZ2 1 1
10 19195 1 1 81 LYS HZ3 H -22.000 7.005 -48.652 1.00 . A A . 81 LYS HZ3 1 1
10 19196 1 1 81 LYS N N -18.004 1.418 -47.878 1.00 . A A . 81 LYS N 1 1
10 19197 1 1 81 LYS NZ N -21.407 6.426 -48.017 1.00 . A A . 81 LYS NZ 1 1
10 19198 1 1 81 LYS O O -16.007 3.226 -45.494 1.00 . A A . 81 LYS O 1 1
10 19199 1 1 82 GLY C C -14.001 1.077 -45.394 1.00 . A A . 82 GLY C 1 1
10 19200 1 1 82 GLY CA C -15.345 0.644 -44.837 1.00 . A A . 82 GLY CA 1 1
10 19201 1 1 82 GLY H H -17.034 0.343 -46.076 1.00 . A A . 82 GLY H 1 1
10 19202 1 1 82 GLY HA2 H -15.492 1.100 -43.868 1.00 . A A . 82 GLY HA2 1 1
10 19203 1 1 82 GLY HA3 H -15.348 -0.431 -44.724 1.00 . A A . 82 GLY HA3 1 1
10 19204 1 1 82 GLY N N -16.432 1.028 -45.713 1.00 . A A . 82 GLY N 1 1
10 19205 1 1 82 GLY O O -13.263 1.830 -44.752 1.00 . A A . 82 GLY O 1 1
10 19206 1 1 83 TRP C C -12.412 2.445 -47.633 1.00 . A A . 83 TRP C 1 1
10 19207 1 1 83 TRP CA C -12.437 0.966 -47.265 1.00 . A A . 83 TRP CA 1 1
10 19208 1 1 83 TRP CB C -12.221 0.116 -48.525 1.00 . A A . 83 TRP CB 1 1
10 19209 1 1 83 TRP CD1 C -11.982 -2.002 -47.084 1.00 . A A . 83 TRP CD1 1 1
10 19210 1 1 83 TRP CD2 C -12.413 -2.400 -49.244 1.00 . A A . 83 TRP CD2 1 1
10 19211 1 1 83 TRP CE2 C -12.312 -3.631 -48.571 1.00 . A A . 83 TRP CE2 1 1
10 19212 1 1 83 TRP CE3 C -12.682 -2.405 -50.616 1.00 . A A . 83 TRP CE3 1 1
10 19213 1 1 83 TRP CG C -12.207 -1.367 -48.273 1.00 . A A . 83 TRP CG 1 1
10 19214 1 1 83 TRP CH2 C -12.726 -4.827 -50.563 1.00 . A A . 83 TRP CH2 1 1
10 19215 1 1 83 TRP CZ2 C -12.464 -4.852 -49.222 1.00 . A A . 83 TRP CZ2 1 1
10 19216 1 1 83 TRP CZ3 C -12.834 -3.618 -51.261 1.00 . A A . 83 TRP CZ3 1 1
10 19217 1 1 83 TRP H H -14.345 0.067 -47.088 1.00 . A A . 83 TRP H 1 1
10 19218 1 1 83 TRP HA H -11.636 0.768 -46.564 1.00 . A A . 83 TRP HA 1 1
10 19219 1 1 83 TRP HB2 H -13.014 0.322 -49.230 1.00 . A A . 83 TRP HB2 1 1
10 19220 1 1 83 TRP HB3 H -11.275 0.384 -48.971 1.00 . A A . 83 TRP HB3 1 1
10 19221 1 1 83 TRP HD1 H -11.788 -1.495 -46.148 1.00 . A A . 83 TRP HD1 1 1
10 19222 1 1 83 TRP HE1 H -11.931 -4.029 -46.552 1.00 . A A . 83 TRP HE1 1 1
10 19223 1 1 83 TRP HE3 H -12.767 -1.482 -51.171 1.00 . A A . 83 TRP HE3 1 1
10 19224 1 1 83 TRP HH2 H -12.851 -5.751 -51.106 1.00 . A A . 83 TRP HH2 1 1
10 19225 1 1 83 TRP HZ2 H -12.385 -5.793 -48.696 1.00 . A A . 83 TRP HZ2 1 1
10 19226 1 1 83 TRP HZ3 H -13.040 -3.641 -52.323 1.00 . A A . 83 TRP HZ3 1 1
10 19227 1 1 83 TRP N N -13.698 0.628 -46.611 1.00 . A A . 83 TRP N 1 1
10 19228 1 1 83 TRP NE1 N -12.052 -3.360 -47.256 1.00 . A A . 83 TRP NE1 1 1
10 19229 1 1 83 TRP O O -11.376 3.101 -47.527 1.00 . A A . 83 TRP O 1 1
10 19230 1 1 84 ASP C C -13.228 5.282 -47.325 1.00 . A A . 84 ASP C 1 1
10 19231 1 1 84 ASP CA C -13.693 4.363 -48.456 1.00 . A A . 84 ASP CA 1 1
10 19232 1 1 84 ASP CB C -15.155 4.668 -48.818 1.00 . A A . 84 ASP CB 1 1
10 19233 1 1 84 ASP CG C -15.370 6.086 -49.337 1.00 . A A . 84 ASP CG 1 1
10 19234 1 1 84 ASP H H -14.352 2.370 -48.124 1.00 . A A . 84 ASP H 1 1
10 19235 1 1 84 ASP HA H -13.070 4.527 -49.322 1.00 . A A . 84 ASP HA 1 1
10 19236 1 1 84 ASP HB2 H -15.476 3.974 -49.582 1.00 . A A . 84 ASP HB2 1 1
10 19237 1 1 84 ASP HB3 H -15.772 4.529 -47.940 1.00 . A A . 84 ASP HB3 1 1
10 19238 1 1 84 ASP N N -13.564 2.957 -48.061 1.00 . A A . 84 ASP N 1 1
10 19239 1 1 84 ASP O O -12.322 6.098 -47.500 1.00 . A A . 84 ASP O 1 1
10 19240 1 1 84 ASP OD1 O -15.488 7.021 -48.515 1.00 . A A . 84 ASP OD1 1 1
10 19241 1 1 84 ASP OD2 O -15.451 6.264 -50.573 1.00 . A A . 84 ASP OD2 1 1
10 19242 1 1 85 GLN C C -12.089 5.559 -44.470 1.00 . A A . 85 GLN C 1 1
10 19243 1 1 85 GLN CA C -13.478 5.920 -44.990 1.00 . A A . 85 GLN CA 1 1
10 19244 1 1 85 GLN CB C -14.533 5.749 -43.892 1.00 . A A . 85 GLN CB 1 1
10 19245 1 1 85 GLN CD C -16.984 5.958 -43.261 1.00 . A A . 85 GLN CD 1 1
10 19246 1 1 85 GLN CG C -15.925 6.199 -44.322 1.00 . A A . 85 GLN CG 1 1
10 19247 1 1 85 GLN H H -14.502 4.407 -46.060 1.00 . A A . 85 GLN H 1 1
10 19248 1 1 85 GLN HA H -13.468 6.954 -45.308 1.00 . A A . 85 GLN HA 1 1
10 19249 1 1 85 GLN HB2 H -14.581 4.705 -43.613 1.00 . A A . 85 GLN HB2 1 1
10 19250 1 1 85 GLN HB3 H -14.239 6.330 -43.029 1.00 . A A . 85 GLN HB3 1 1
10 19251 1 1 85 GLN HE21 H -17.347 4.152 -44.006 1.00 . A A . 85 GLN HE21 1 1
10 19252 1 1 85 GLN HE22 H -18.304 4.611 -42.638 1.00 . A A . 85 GLN HE22 1 1
10 19253 1 1 85 GLN HG2 H -15.894 7.257 -44.540 1.00 . A A . 85 GLN HG2 1 1
10 19254 1 1 85 GLN HG3 H -16.204 5.660 -45.218 1.00 . A A . 85 GLN HG3 1 1
10 19255 1 1 85 GLN N N -13.818 5.103 -46.149 1.00 . A A . 85 GLN N 1 1
10 19256 1 1 85 GLN NE2 N -17.605 4.789 -43.303 1.00 . A A . 85 GLN NE2 1 1
10 19257 1 1 85 GLN O O -11.342 6.426 -44.002 1.00 . A A . 85 GLN O 1 1
10 19258 1 1 85 GLN OE1 O -17.243 6.815 -42.415 1.00 . A A . 85 GLN OE1 1 1
10 19259 1 1 86 GLY C C -9.315 4.573 -44.856 1.00 . A A . 86 GLY C 1 1
10 19260 1 1 86 GLY CA C -10.430 3.813 -44.161 1.00 . A A . 86 GLY CA 1 1
10 19261 1 1 86 GLY H H -12.394 3.630 -44.927 1.00 . A A . 86 GLY H 1 1
10 19262 1 1 86 GLY HA2 H -10.330 3.938 -43.092 1.00 . A A . 86 GLY HA2 1 1
10 19263 1 1 86 GLY HA3 H -10.340 2.762 -44.399 1.00 . A A . 86 GLY HA3 1 1
10 19264 1 1 86 GLY N N -11.745 4.275 -44.570 1.00 . A A . 86 GLY N 1 1
10 19265 1 1 86 GLY O O -8.381 5.054 -44.212 1.00 . A A . 86 GLY O 1 1
10 19266 1 1 87 VAL C C -8.643 6.942 -46.807 1.00 . A A . 87 VAL C 1 1
10 19267 1 1 87 VAL CA C -8.424 5.430 -46.953 1.00 . A A . 87 VAL CA 1 1
10 19268 1 1 87 VAL CB C -8.441 5.027 -48.450 1.00 . A A . 87 VAL CB 1 1
10 19269 1 1 87 VAL CG1 C -8.196 3.525 -48.604 1.00 . A A . 87 VAL CG1 1 1
10 19270 1 1 87 VAL CG2 C -9.749 5.434 -49.122 1.00 . A A . 87 VAL CG2 1 1
10 19271 1 1 87 VAL H H -10.152 4.246 -46.642 1.00 . A A . 87 VAL H 1 1
10 19272 1 1 87 VAL HA H -7.445 5.192 -46.556 1.00 . A A . 87 VAL HA 1 1
10 19273 1 1 87 VAL HB H -7.632 5.547 -48.947 1.00 . A A . 87 VAL HB 1 1
10 19274 1 1 87 VAL HG11 H -7.211 3.279 -48.232 1.00 . A A . 87 VAL HG11 1 1
10 19275 1 1 87 VAL HG12 H -8.261 3.251 -49.648 1.00 . A A . 87 VAL HG12 1 1
10 19276 1 1 87 VAL HG13 H -8.937 2.976 -48.042 1.00 . A A . 87 VAL HG13 1 1
10 19277 1 1 87 VAL HG21 H -9.861 6.506 -49.073 1.00 . A A . 87 VAL HG21 1 1
10 19278 1 1 87 VAL HG22 H -10.580 4.963 -48.613 1.00 . A A . 87 VAL HG22 1 1
10 19279 1 1 87 VAL HG23 H -9.738 5.121 -50.156 1.00 . A A . 87 VAL HG23 1 1
10 19280 1 1 87 VAL N N -9.406 4.679 -46.177 1.00 . A A . 87 VAL N 1 1
10 19281 1 1 87 VAL O O -7.692 7.722 -46.840 1.00 . A A . 87 VAL O 1 1
10 19282 1 1 88 ALA C C -9.614 9.372 -45.233 1.00 . A A . 88 ALA C 1 1
10 19283 1 1 88 ALA CA C -10.238 8.766 -46.494 1.00 . A A . 88 ALA CA 1 1
10 19284 1 1 88 ALA CB C -11.751 8.957 -46.477 1.00 . A A . 88 ALA CB 1 1
10 19285 1 1 88 ALA H H -10.622 6.681 -46.613 1.00 . A A . 88 ALA H 1 1
10 19286 1 1 88 ALA HA H -9.845 9.285 -47.359 1.00 . A A . 88 ALA HA 1 1
10 19287 1 1 88 ALA HB1 H -12.169 8.444 -45.623 1.00 . A A . 88 ALA HB1 1 1
10 19288 1 1 88 ALA HB2 H -12.177 8.553 -47.383 1.00 . A A . 88 ALA HB2 1 1
10 19289 1 1 88 ALA HB3 H -11.982 10.011 -46.412 1.00 . A A . 88 ALA HB3 1 1
10 19290 1 1 88 ALA N N -9.900 7.349 -46.633 1.00 . A A . 88 ALA N 1 1
10 19291 1 1 88 ALA O O -9.274 10.559 -45.207 1.00 . A A . 88 ALA O 1 1
10 19292 1 1 89 THR C C -7.398 9.081 -42.924 1.00 . A A . 89 THR C 1 1
10 19293 1 1 89 THR CA C -8.934 9.043 -42.916 1.00 . A A . 89 THR CA 1 1
10 19294 1 1 89 THR CB C -9.439 8.186 -41.719 1.00 . A A . 89 THR CB 1 1
10 19295 1 1 89 THR CG2 C -8.859 6.777 -41.753 1.00 . A A . 89 THR CG2 1 1
10 19296 1 1 89 THR H H -9.753 7.621 -44.265 1.00 . A A . 89 THR H 1 1
10 19297 1 1 89 THR HA H -9.297 10.053 -42.772 1.00 . A A . 89 THR HA 1 1
10 19298 1 1 89 THR HB H -10.518 8.114 -41.780 1.00 . A A . 89 THR HB 1 1
10 19299 1 1 89 THR HG1 H -8.307 9.357 -40.597 1.00 . A A . 89 THR HG1 1 1
10 19300 1 1 89 THR HG21 H -9.170 6.281 -42.659 1.00 . A A . 89 THR HG21 1 1
10 19301 1 1 89 THR HG22 H -9.215 6.219 -40.898 1.00 . A A . 89 THR HG22 1 1
10 19302 1 1 89 THR HG23 H -7.780 6.829 -41.722 1.00 . A A . 89 THR HG23 1 1
10 19303 1 1 89 THR N N -9.472 8.561 -44.186 1.00 . A A . 89 THR N 1 1
10 19304 1 1 89 THR O O -6.788 9.664 -42.023 1.00 . A A . 89 THR O 1 1
10 19305 1 1 89 THR OG1 O -9.090 8.809 -40.472 1.00 . A A . 89 THR OG1 1 1
10 19306 1 1 90 MET C C -4.780 9.459 -45.044 1.00 . A A . 90 MET C 1 1
10 19307 1 1 90 MET CA C -5.303 8.444 -44.024 1.00 . A A . 90 MET CA 1 1
10 19308 1 1 90 MET CB C -4.809 7.032 -44.389 1.00 . A A . 90 MET CB 1 1
10 19309 1 1 90 MET CE C -5.029 3.983 -44.980 1.00 . A A . 90 MET CE 1 1
10 19310 1 1 90 MET CG C -5.106 6.613 -45.824 1.00 . A A . 90 MET CG 1 1
10 19311 1 1 90 MET H H -7.302 8.084 -44.663 1.00 . A A . 90 MET H 1 1
10 19312 1 1 90 MET HA H -4.911 8.708 -43.051 1.00 . A A . 90 MET HA 1 1
10 19313 1 1 90 MET HB2 H -3.739 6.993 -44.242 1.00 . A A . 90 MET HB2 1 1
10 19314 1 1 90 MET HB3 H -5.278 6.321 -43.724 1.00 . A A . 90 MET HB3 1 1
10 19315 1 1 90 MET HE1 H -6.108 3.991 -45.033 1.00 . A A . 90 MET HE1 1 1
10 19316 1 1 90 MET HE2 H -4.715 4.346 -44.012 1.00 . A A . 90 MET HE2 1 1
10 19317 1 1 90 MET HE3 H -4.671 2.974 -45.120 1.00 . A A . 90 MET HE3 1 1
10 19318 1 1 90 MET HG2 H -6.175 6.532 -45.948 1.00 . A A . 90 MET HG2 1 1
10 19319 1 1 90 MET HG3 H -4.726 7.371 -46.495 1.00 . A A . 90 MET HG3 1 1
10 19320 1 1 90 MET N N -6.772 8.487 -43.944 1.00 . A A . 90 MET N 1 1
10 19321 1 1 90 MET O O -5.537 10.292 -45.549 1.00 . A A . 90 MET O 1 1
10 19322 1 1 90 MET SD S -4.358 5.032 -46.259 1.00 . A A . 90 MET SD 1 1
10 19323 1 1 91 THR C C -1.930 9.494 -47.240 1.00 . A A . 91 THR C 1 1
10 19324 1 1 91 THR CA C -2.836 10.286 -46.289 1.00 . A A . 91 THR CA 1 1
10 19325 1 1 91 THR CB C -2.019 11.393 -45.575 1.00 . A A . 91 THR CB 1 1
10 19326 1 1 91 THR CG2 C -2.937 12.367 -44.837 1.00 . A A . 91 THR CG2 1 1
10 19327 1 1 91 THR H H -2.924 8.728 -44.861 1.00 . A A . 91 THR H 1 1
10 19328 1 1 91 THR HA H -3.612 10.762 -46.875 1.00 . A A . 91 THR HA 1 1
10 19329 1 1 91 THR HB H -1.463 11.945 -46.322 1.00 . A A . 91 THR HB 1 1
10 19330 1 1 91 THR HG1 H -1.526 10.089 -44.167 1.00 . A A . 91 THR HG1 1 1
10 19331 1 1 91 THR HG21 H -2.343 13.132 -44.360 1.00 . A A . 91 THR HG21 1 1
10 19332 1 1 91 THR HG22 H -3.504 11.834 -44.088 1.00 . A A . 91 THR HG22 1 1
10 19333 1 1 91 THR HG23 H -3.616 12.828 -45.541 1.00 . A A . 91 THR HG23 1 1
10 19334 1 1 91 THR N N -3.477 9.397 -45.322 1.00 . A A . 91 THR N 1 1
10 19335 1 1 91 THR O O -1.822 8.272 -47.127 1.00 . A A . 91 THR O 1 1
10 19336 1 1 91 THR OG1 O -1.093 10.812 -44.645 1.00 . A A . 91 THR OG1 1 1
10 19337 1 1 92 LEU C C 0.757 8.873 -48.495 1.00 . A A . 92 LEU C 1 1
10 19338 1 1 92 LEU CA C -0.438 9.543 -49.178 1.00 . A A . 92 LEU CA 1 1
10 19339 1 1 92 LEU CB C 0.025 10.585 -50.224 1.00 . A A . 92 LEU CB 1 1
10 19340 1 1 92 LEU CD1 C 2.295 9.807 -51.088 1.00 . A A . 92 LEU CD1 1 1
10 19341 1 1 92 LEU CD2 C 0.175 8.829 -52.032 1.00 . A A . 92 LEU CD2 1 1
10 19342 1 1 92 LEU CG C 0.829 10.074 -51.442 1.00 . A A . 92 LEU CG 1 1
10 19343 1 1 92 LEU H H -1.402 11.164 -48.211 1.00 . A A . 92 LEU H 1 1
10 19344 1 1 92 LEU HA H -1.026 8.784 -49.677 1.00 . A A . 92 LEU HA 1 1
10 19345 1 1 92 LEU HB2 H -0.855 11.088 -50.599 1.00 . A A . 92 LEU HB2 1 1
10 19346 1 1 92 LEU HB3 H 0.632 11.318 -49.709 1.00 . A A . 92 LEU HB3 1 1
10 19347 1 1 92 LEU HD11 H 2.737 10.711 -50.688 1.00 . A A . 92 LEU HD11 1 1
10 19348 1 1 92 LEU HD12 H 2.834 9.508 -51.974 1.00 . A A . 92 LEU HD12 1 1
10 19349 1 1 92 LEU HD13 H 2.355 9.023 -50.347 1.00 . A A . 92 LEU HD13 1 1
10 19350 1 1 92 LEU HD21 H 0.735 8.502 -52.897 1.00 . A A . 92 LEU HD21 1 1
10 19351 1 1 92 LEU HD22 H -0.837 9.062 -52.329 1.00 . A A . 92 LEU HD22 1 1
10 19352 1 1 92 LEU HD23 H 0.162 8.040 -51.293 1.00 . A A . 92 LEU HD23 1 1
10 19353 1 1 92 LEU HG H 0.818 10.839 -52.207 1.00 . A A . 92 LEU HG 1 1
10 19354 1 1 92 LEU N N -1.300 10.189 -48.187 1.00 . A A . 92 LEU N 1 1
10 19355 1 1 92 LEU O O 1.348 9.431 -47.558 1.00 . A A . 92 LEU O 1 1
10 19356 1 1 93 GLY C C 1.999 6.382 -47.073 1.00 . A A . 93 GLY C 1 1
10 19357 1 1 93 GLY CA C 2.238 6.937 -48.459 1.00 . A A . 93 GLY CA 1 1
10 19358 1 1 93 GLY H H 0.538 7.264 -49.671 1.00 . A A . 93 GLY H 1 1
10 19359 1 1 93 GLY HA2 H 2.456 6.119 -49.132 1.00 . A A . 93 GLY HA2 1 1
10 19360 1 1 93 GLY HA3 H 3.090 7.601 -48.430 1.00 . A A . 93 GLY HA3 1 1
10 19361 1 1 93 GLY N N 1.089 7.667 -48.969 1.00 . A A . 93 GLY N 1 1
10 19362 1 1 93 GLY O O 2.945 6.140 -46.320 1.00 . A A . 93 GLY O 1 1
10 19363 1 1 94 GLU C C -0.409 4.426 -45.440 1.00 . A A . 94 GLU C 1 1
10 19364 1 1 94 GLU CA C 0.341 5.757 -45.399 1.00 . A A . 94 GLU CA 1 1
10 19365 1 1 94 GLU CB C -0.509 6.864 -44.756 1.00 . A A . 94 GLU CB 1 1
10 19366 1 1 94 GLU CD C -1.177 7.964 -42.583 1.00 . A A . 94 GLU CD 1 1
10 19367 1 1 94 GLU CG C -0.820 6.657 -43.279 1.00 . A A . 94 GLU CG 1 1
10 19368 1 1 94 GLU H H 0.032 6.303 -47.416 1.00 . A A . 94 GLU H 1 1
10 19369 1 1 94 GLU HA H 1.244 5.627 -44.815 1.00 . A A . 94 GLU HA 1 1
10 19370 1 1 94 GLU HB2 H 0.018 7.802 -44.856 1.00 . A A . 94 GLU HB2 1 1
10 19371 1 1 94 GLU HB3 H -1.447 6.937 -45.292 1.00 . A A . 94 GLU HB3 1 1
10 19372 1 1 94 GLU HG2 H -1.655 5.975 -43.190 1.00 . A A . 94 GLU HG2 1 1
10 19373 1 1 94 GLU HG3 H 0.047 6.229 -42.795 1.00 . A A . 94 GLU HG3 1 1
10 19374 1 1 94 GLU N N 0.729 6.173 -46.739 1.00 . A A . 94 GLU N 1 1
10 19375 1 1 94 GLU O O -1.270 4.207 -46.294 1.00 . A A . 94 GLU O 1 1
10 19376 1 1 94 GLU OE1 O -2.240 8.542 -42.890 1.00 . A A . 94 GLU OE1 1 1
10 19377 1 1 94 GLU OE2 O -0.375 8.436 -41.747 1.00 . A A . 94 GLU OE2 1 1
10 19378 1 1 95 LYS C C -1.328 2.090 -43.043 1.00 . A A . 95 LYS C 1 1
10 19379 1 1 95 LYS CA C -0.657 2.215 -44.406 1.00 . A A . 95 LYS CA 1 1
10 19380 1 1 95 LYS CB C 0.415 1.124 -44.566 1.00 . A A . 95 LYS CB 1 1
10 19381 1 1 95 LYS CD C 1.016 -1.327 -44.405 1.00 . A A . 95 LYS CD 1 1
10 19382 1 1 95 LYS CE C 0.494 -2.759 -44.318 1.00 . A A . 95 LYS CE 1 1
10 19383 1 1 95 LYS CG C -0.117 -0.303 -44.437 1.00 . A A . 95 LYS CG 1 1
10 19384 1 1 95 LYS H H 0.665 3.781 -43.893 1.00 . A A . 95 LYS H 1 1
10 19385 1 1 95 LYS HA H -1.400 2.108 -45.184 1.00 . A A . 95 LYS HA 1 1
10 19386 1 1 95 LYS HB2 H 0.870 1.228 -45.542 1.00 . A A . 95 LYS HB2 1 1
10 19387 1 1 95 LYS HB3 H 1.176 1.274 -43.812 1.00 . A A . 95 LYS HB3 1 1
10 19388 1 1 95 LYS HD2 H 1.603 -1.226 -45.307 1.00 . A A . 95 LYS HD2 1 1
10 19389 1 1 95 LYS HD3 H 1.641 -1.129 -43.546 1.00 . A A . 95 LYS HD3 1 1
10 19390 1 1 95 LYS HE2 H 1.333 -3.429 -44.204 1.00 . A A . 95 LYS HE2 1 1
10 19391 1 1 95 LYS HE3 H -0.151 -2.843 -43.454 1.00 . A A . 95 LYS HE3 1 1
10 19392 1 1 95 LYS HG2 H -0.688 -0.383 -43.522 1.00 . A A . 95 LYS HG2 1 1
10 19393 1 1 95 LYS HG3 H -0.760 -0.513 -45.282 1.00 . A A . 95 LYS HG3 1 1
10 19394 1 1 95 LYS HZ1 H -1.112 -2.552 -45.634 1.00 . A A . 95 LYS HZ1 1 1
10 19395 1 1 95 LYS HZ2 H -0.566 -4.141 -45.467 1.00 . A A . 95 LYS HZ2 1 1
10 19396 1 1 95 LYS HZ3 H 0.324 -3.030 -46.380 1.00 . A A . 95 LYS HZ3 1 1
10 19397 1 1 95 LYS N N -0.044 3.535 -44.524 1.00 . A A . 95 LYS N 1 1
10 19398 1 1 95 LYS NZ N -0.270 -3.148 -45.533 1.00 . A A . 95 LYS NZ 1 1
10 19399 1 1 95 LYS O O -0.700 2.347 -42.015 1.00 . A A . 95 LYS O 1 1
10 19400 1 1 96 ALA C C -4.163 0.288 -41.745 1.00 . A A . 96 ALA C 1 1
10 19401 1 1 96 ALA CA C -3.350 1.579 -41.786 1.00 . A A . 96 ALA CA 1 1
10 19402 1 1 96 ALA CB C -4.266 2.785 -41.613 1.00 . A A . 96 ALA CB 1 1
10 19403 1 1 96 ALA H H -3.036 1.465 -43.877 1.00 . A A . 96 ALA H 1 1
10 19404 1 1 96 ALA HA H -2.645 1.574 -40.963 1.00 . A A . 96 ALA HA 1 1
10 19405 1 1 96 ALA HB1 H -4.806 2.697 -40.680 1.00 . A A . 96 ALA HB1 1 1
10 19406 1 1 96 ALA HB2 H -4.969 2.826 -42.432 1.00 . A A . 96 ALA HB2 1 1
10 19407 1 1 96 ALA HB3 H -3.676 3.690 -41.601 1.00 . A A . 96 ALA HB3 1 1
10 19408 1 1 96 ALA N N -2.595 1.691 -43.028 1.00 . A A . 96 ALA N 1 1
10 19409 1 1 96 ALA O O -4.710 -0.150 -42.756 1.00 . A A . 96 ALA O 1 1
10 19410 1 1 97 LEU C C -6.418 -1.030 -39.842 1.00 . A A . 97 LEU C 1 1
10 19411 1 1 97 LEU CA C -5.044 -1.489 -40.328 1.00 . A A . 97 LEU CA 1 1
10 19412 1 1 97 LEU CB C -4.347 -2.403 -39.295 1.00 . A A . 97 LEU CB 1 1
10 19413 1 1 97 LEU CD1 C -4.114 -4.772 -38.453 1.00 . A A . 97 LEU CD1 1 1
10 19414 1 1 97 LEU CD2 C -6.097 -3.407 -37.752 1.00 . A A . 97 LEU CD2 1 1
10 19415 1 1 97 LEU CG C -5.101 -3.687 -38.884 1.00 . A A . 97 LEU CG 1 1
10 19416 1 1 97 LEU H H -3.695 0.050 -39.827 1.00 . A A . 97 LEU H 1 1
10 19417 1 1 97 LEU HA H -5.157 -2.026 -41.262 1.00 . A A . 97 LEU HA 1 1
10 19418 1 1 97 LEU HB2 H -3.390 -2.693 -39.705 1.00 . A A . 97 LEU HB2 1 1
10 19419 1 1 97 LEU HB3 H -4.165 -1.819 -38.402 1.00 . A A . 97 LEU HB3 1 1
10 19420 1 1 97 LEU HD11 H -4.656 -5.665 -38.178 1.00 . A A . 97 LEU HD11 1 1
10 19421 1 1 97 LEU HD12 H -3.540 -4.424 -37.606 1.00 . A A . 97 LEU HD12 1 1
10 19422 1 1 97 LEU HD13 H -3.445 -4.996 -39.272 1.00 . A A . 97 LEU HD13 1 1
10 19423 1 1 97 LEU HD21 H -6.842 -2.703 -38.093 1.00 . A A . 97 LEU HD21 1 1
10 19424 1 1 97 LEU HD22 H -5.575 -2.992 -36.902 1.00 . A A . 97 LEU HD22 1 1
10 19425 1 1 97 LEU HD23 H -6.583 -4.328 -37.459 1.00 . A A . 97 LEU HD23 1 1
10 19426 1 1 97 LEU HG H -5.654 -4.062 -39.734 1.00 . A A . 97 LEU HG 1 1
10 19427 1 1 97 LEU N N -4.220 -0.315 -40.568 1.00 . A A . 97 LEU N 1 1
10 19428 1 1 97 LEU O O -6.527 -0.411 -38.778 1.00 . A A . 97 LEU O 1 1
10 19429 1 1 98 PHE C C -9.761 -2.006 -40.191 1.00 . A A . 98 PHE C 1 1
10 19430 1 1 98 PHE CA C -8.800 -0.824 -40.328 1.00 . A A . 98 PHE CA 1 1
10 19431 1 1 98 PHE CB C -9.266 0.133 -41.443 1.00 . A A . 98 PHE CB 1 1
10 19432 1 1 98 PHE CD1 C -11.749 0.484 -41.151 1.00 . A A . 98 PHE CD1 1 1
10 19433 1 1 98 PHE CD2 C -10.289 2.311 -40.680 1.00 . A A . 98 PHE CD2 1 1
10 19434 1 1 98 PHE CE1 C -12.840 1.270 -40.829 1.00 . A A . 98 PHE CE1 1 1
10 19435 1 1 98 PHE CE2 C -11.378 3.101 -40.358 1.00 . A A . 98 PHE CE2 1 1
10 19436 1 1 98 PHE CG C -10.460 0.991 -41.081 1.00 . A A . 98 PHE CG 1 1
10 19437 1 1 98 PHE CZ C -12.653 2.580 -40.433 1.00 . A A . 98 PHE CZ 1 1
10 19438 1 1 98 PHE H H -7.314 -1.848 -41.438 1.00 . A A . 98 PHE H 1 1
10 19439 1 1 98 PHE HA H -8.767 -0.286 -39.390 1.00 . A A . 98 PHE HA 1 1
10 19440 1 1 98 PHE HB2 H -8.450 0.796 -41.695 1.00 . A A . 98 PHE HB2 1 1
10 19441 1 1 98 PHE HB3 H -9.525 -0.447 -42.318 1.00 . A A . 98 PHE HB3 1 1
10 19442 1 1 98 PHE HD1 H -11.900 -0.540 -41.460 1.00 . A A . 98 PHE HD1 1 1
10 19443 1 1 98 PHE HD2 H -9.291 2.723 -40.621 1.00 . A A . 98 PHE HD2 1 1
10 19444 1 1 98 PHE HE1 H -13.837 0.860 -40.889 1.00 . A A . 98 PHE HE1 1 1
10 19445 1 1 98 PHE HE2 H -11.230 4.126 -40.048 1.00 . A A . 98 PHE HE2 1 1
10 19446 1 1 98 PHE HZ H -13.505 3.195 -40.182 1.00 . A A . 98 PHE HZ 1 1
10 19447 1 1 98 PHE N N -7.453 -1.304 -40.630 1.00 . A A . 98 PHE N 1 1
10 19448 1 1 98 PHE O O -9.893 -2.824 -41.104 1.00 . A A . 98 PHE O 1 1
10 19449 1 1 99 THR C C -12.709 -2.816 -39.466 1.00 . A A . 99 THR C 1 1
10 19450 1 1 99 THR CA C -11.379 -3.167 -38.800 1.00 . A A . 99 THR CA 1 1
10 19451 1 1 99 THR CB C -11.597 -3.394 -37.288 1.00 . A A . 99 THR CB 1 1
10 19452 1 1 99 THR CG2 C -12.262 -4.740 -37.026 1.00 . A A . 99 THR CG2 1 1
10 19453 1 1 99 THR H H -10.246 -1.442 -38.336 1.00 . A A . 99 THR H 1 1
10 19454 1 1 99 THR HA H -10.992 -4.081 -39.234 1.00 . A A . 99 THR HA 1 1
10 19455 1 1 99 THR HB H -12.234 -2.609 -36.904 1.00 . A A . 99 THR HB 1 1
10 19456 1 1 99 THR HG1 H -9.647 -3.080 -37.225 1.00 . A A . 99 THR HG1 1 1
10 19457 1 1 99 THR HG21 H -12.427 -4.861 -35.966 1.00 . A A . 99 THR HG21 1 1
10 19458 1 1 99 THR HG22 H -11.622 -5.533 -37.382 1.00 . A A . 99 THR HG22 1 1
10 19459 1 1 99 THR HG23 H -13.208 -4.781 -37.546 1.00 . A A . 99 THR HG23 1 1
10 19460 1 1 99 THR N N -10.413 -2.105 -39.039 1.00 . A A . 99 THR N 1 1
10 19461 1 1 99 THR O O -13.414 -1.910 -39.020 1.00 . A A . 99 THR O 1 1
10 19462 1 1 99 THR OG1 O -10.335 -3.347 -36.604 1.00 . A A . 99 THR OG1 1 1
10 19463 1 1 100 ILE C C -15.438 -3.957 -40.677 1.00 . A A . 100 ILE C 1 1
10 19464 1 1 100 ILE CA C -14.238 -3.256 -41.316 1.00 . A A . 100 ILE CA 1 1
10 19465 1 1 100 ILE CB C -14.090 -3.736 -42.781 1.00 . A A . 100 ILE CB 1 1
10 19466 1 1 100 ILE CD1 C -12.860 -1.623 -43.545 1.00 . A A . 100 ILE CD1 1 1
10 19467 1 1 100 ILE CG1 C -12.830 -3.131 -43.422 1.00 . A A . 100 ILE CG1 1 1
10 19468 1 1 100 ILE CG2 C -15.331 -3.371 -43.594 1.00 . A A . 100 ILE CG2 1 1
10 19469 1 1 100 ILE H H -12.431 -4.238 -40.838 1.00 . A A . 100 ILE H 1 1
10 19470 1 1 100 ILE HA H -14.410 -2.188 -41.325 1.00 . A A . 100 ILE HA 1 1
10 19471 1 1 100 ILE HB H -13.997 -4.814 -42.775 1.00 . A A . 100 ILE HB 1 1
10 19472 1 1 100 ILE HD11 H -11.922 -1.278 -43.952 1.00 . A A . 100 ILE HD11 1 1
10 19473 1 1 100 ILE HD12 H -13.014 -1.181 -42.571 1.00 . A A . 100 ILE HD12 1 1
10 19474 1 1 100 ILE HD13 H -13.665 -1.331 -44.204 1.00 . A A . 100 ILE HD13 1 1
10 19475 1 1 100 ILE HG12 H -11.968 -3.394 -42.827 1.00 . A A . 100 ILE HG12 1 1
10 19476 1 1 100 ILE HG13 H -12.708 -3.539 -44.415 1.00 . A A . 100 ILE HG13 1 1
10 19477 1 1 100 ILE HG21 H -15.227 -3.749 -44.601 1.00 . A A . 100 ILE HG21 1 1
10 19478 1 1 100 ILE HG22 H -15.442 -2.296 -43.625 1.00 . A A . 100 ILE HG22 1 1
10 19479 1 1 100 ILE HG23 H -16.208 -3.808 -43.136 1.00 . A A . 100 ILE HG23 1 1
10 19480 1 1 100 ILE N N -13.025 -3.515 -40.549 1.00 . A A . 100 ILE N 1 1
10 19481 1 1 100 ILE O O -15.525 -5.192 -40.694 1.00 . A A . 100 ILE O 1 1
10 19482 1 1 101 PRO C C -18.568 -4.254 -40.494 1.00 . A A . 101 PRO C 1 1
10 19483 1 1 101 PRO CA C -17.568 -3.735 -39.463 1.00 . A A . 101 PRO CA 1 1
10 19484 1 1 101 PRO CB C -18.142 -2.546 -38.683 1.00 . A A . 101 PRO CB 1 1
10 19485 1 1 101 PRO CD C -16.331 -1.704 -40.006 1.00 . A A . 101 PRO CD 1 1
10 19486 1 1 101 PRO CG C -17.680 -1.345 -39.437 1.00 . A A . 101 PRO CG 1 1
10 19487 1 1 101 PRO HA H -17.315 -4.532 -38.777 1.00 . A A . 101 PRO HA 1 1
10 19488 1 1 101 PRO HB2 H -19.222 -2.608 -38.658 1.00 . A A . 101 PRO HB2 1 1
10 19489 1 1 101 PRO HB3 H -17.753 -2.552 -37.674 1.00 . A A . 101 PRO HB3 1 1
10 19490 1 1 101 PRO HD2 H -16.201 -1.262 -40.984 1.00 . A A . 101 PRO HD2 1 1
10 19491 1 1 101 PRO HD3 H -15.540 -1.382 -39.340 1.00 . A A . 101 PRO HD3 1 1
10 19492 1 1 101 PRO HG2 H -18.377 -1.121 -40.233 1.00 . A A . 101 PRO HG2 1 1
10 19493 1 1 101 PRO HG3 H -17.593 -0.500 -38.769 1.00 . A A . 101 PRO HG3 1 1
10 19494 1 1 101 PRO N N -16.372 -3.181 -40.095 1.00 . A A . 101 PRO N 1 1
10 19495 1 1 101 PRO O O -18.658 -3.733 -41.610 1.00 . A A . 101 PRO O 1 1
10 19496 1 1 102 TYR C C -21.282 -4.916 -41.598 1.00 . A A . 102 TYR C 1 1
10 19497 1 1 102 TYR CA C -20.299 -5.921 -40.976 1.00 . A A . 102 TYR CA 1 1
10 19498 1 1 102 TYR CB C -21.074 -6.988 -40.184 1.00 . A A . 102 TYR CB 1 1
10 19499 1 1 102 TYR CD1 C -21.253 -6.230 -37.771 1.00 . A A . 102 TYR CD1 1 1
10 19500 1 1 102 TYR CD2 C -23.200 -6.078 -39.141 1.00 . A A . 102 TYR CD2 1 1
10 19501 1 1 102 TYR CE1 C -21.958 -5.707 -36.706 1.00 . A A . 102 TYR CE1 1 1
10 19502 1 1 102 TYR CE2 C -23.912 -5.555 -38.078 1.00 . A A . 102 TYR CE2 1 1
10 19503 1 1 102 TYR CG C -21.859 -6.425 -39.009 1.00 . A A . 102 TYR CG 1 1
10 19504 1 1 102 TYR CZ C -23.285 -5.371 -36.863 1.00 . A A . 102 TYR CZ 1 1
10 19505 1 1 102 TYR H H -19.222 -5.607 -39.180 1.00 . A A . 102 TYR H 1 1
10 19506 1 1 102 TYR HA H -19.749 -6.406 -41.769 1.00 . A A . 102 TYR HA 1 1
10 19507 1 1 102 TYR HB2 H -21.770 -7.483 -40.844 1.00 . A A . 102 TYR HB2 1 1
10 19508 1 1 102 TYR HB3 H -20.375 -7.717 -39.798 1.00 . A A . 102 TYR HB3 1 1
10 19509 1 1 102 TYR HD1 H -20.213 -6.494 -37.648 1.00 . A A . 102 TYR HD1 1 1
10 19510 1 1 102 TYR HD2 H -23.688 -6.223 -40.093 1.00 . A A . 102 TYR HD2 1 1
10 19511 1 1 102 TYR HE1 H -21.467 -5.564 -35.753 1.00 . A A . 102 TYR HE1 1 1
10 19512 1 1 102 TYR HE2 H -24.953 -5.293 -38.200 1.00 . A A . 102 TYR HE2 1 1
10 19513 1 1 102 TYR HH H -24.853 -5.263 -35.745 1.00 . A A . 102 TYR HH 1 1
10 19514 1 1 102 TYR N N -19.331 -5.267 -40.097 1.00 . A A . 102 TYR N 1 1
10 19515 1 1 102 TYR O O -21.793 -5.135 -42.695 1.00 . A A . 102 TYR O 1 1
10 19516 1 1 102 TYR OH O -23.984 -4.841 -35.800 1.00 . A A . 102 TYR OH 1 1
10 19517 1 1 103 GLN C C -21.956 -1.909 -42.430 1.00 . A A . 103 GLN C 1 1
10 19518 1 1 103 GLN CA C -22.508 -2.810 -41.321 1.00 . A A . 103 GLN CA 1 1
10 19519 1 1 103 GLN CB C -22.956 -1.961 -40.121 1.00 . A A . 103 GLN CB 1 1
10 19520 1 1 103 GLN CD C -22.274 -0.447 -38.190 1.00 . A A . 103 GLN CD 1 1
10 19521 1 1 103 GLN CG C -21.807 -1.320 -39.347 1.00 . A A . 103 GLN CG 1 1
10 19522 1 1 103 GLN H H -21.036 -3.668 -40.058 1.00 . A A . 103 GLN H 1 1
10 19523 1 1 103 GLN HA H -23.369 -3.337 -41.710 1.00 . A A . 103 GLN HA 1 1
10 19524 1 1 103 GLN HB2 H -23.608 -1.175 -40.474 1.00 . A A . 103 GLN HB2 1 1
10 19525 1 1 103 GLN HB3 H -23.511 -2.592 -39.440 1.00 . A A . 103 GLN HB3 1 1
10 19526 1 1 103 GLN HE21 H -23.909 -1.556 -37.949 1.00 . A A . 103 GLN HE21 1 1
10 19527 1 1 103 GLN HE22 H -23.748 -0.208 -36.879 1.00 . A A . 103 GLN HE22 1 1
10 19528 1 1 103 GLN HG2 H -21.174 -2.103 -38.949 1.00 . A A . 103 GLN HG2 1 1
10 19529 1 1 103 GLN HG3 H -21.230 -0.709 -40.026 1.00 . A A . 103 GLN HG3 1 1
10 19530 1 1 103 GLN N N -21.526 -3.813 -40.891 1.00 . A A . 103 GLN N 1 1
10 19531 1 1 103 GLN NE2 N -23.423 -0.772 -37.615 1.00 . A A . 103 GLN NE2 1 1
10 19532 1 1 103 GLN O O -22.721 -1.311 -43.193 1.00 . A A . 103 GLN O 1 1
10 19533 1 1 103 GLN OE1 O -21.598 0.511 -37.815 1.00 . A A . 103 GLN OE1 1 1
10 19534 1 1 104 LEU C C -19.381 -1.832 -44.639 1.00 . A A . 104 LEU C 1 1
10 19535 1 1 104 LEU CA C -19.979 -0.973 -43.531 1.00 . A A . 104 LEU CA 1 1
10 19536 1 1 104 LEU CB C -18.885 -0.108 -42.878 1.00 . A A . 104 LEU CB 1 1
10 19537 1 1 104 LEU CD1 C -18.215 1.743 -41.298 1.00 . A A . 104 LEU CD1 1 1
10 19538 1 1 104 LEU CD2 C -20.383 1.897 -42.555 1.00 . A A . 104 LEU CD2 1 1
10 19539 1 1 104 LEU CG C -19.386 0.955 -41.882 1.00 . A A . 104 LEU CG 1 1
10 19540 1 1 104 LEU H H -20.073 -2.357 -41.924 1.00 . A A . 104 LEU H 1 1
10 19541 1 1 104 LEU HA H -20.730 -0.324 -43.967 1.00 . A A . 104 LEU HA 1 1
10 19542 1 1 104 LEU HB2 H -18.200 -0.766 -42.356 1.00 . A A . 104 LEU HB2 1 1
10 19543 1 1 104 LEU HB3 H -18.339 0.397 -43.663 1.00 . A A . 104 LEU HB3 1 1
10 19544 1 1 104 LEU HD11 H -17.691 2.257 -42.092 1.00 . A A . 104 LEU HD11 1 1
10 19545 1 1 104 LEU HD12 H -17.536 1.065 -40.801 1.00 . A A . 104 LEU HD12 1 1
10 19546 1 1 104 LEU HD13 H -18.585 2.466 -40.585 1.00 . A A . 104 LEU HD13 1 1
10 19547 1 1 104 LEU HD21 H -21.241 1.333 -42.892 1.00 . A A . 104 LEU HD21 1 1
10 19548 1 1 104 LEU HD22 H -19.914 2.377 -43.401 1.00 . A A . 104 LEU HD22 1 1
10 19549 1 1 104 LEU HD23 H -20.705 2.651 -41.849 1.00 . A A . 104 LEU HD23 1 1
10 19550 1 1 104 LEU HG H -19.894 0.462 -41.063 1.00 . A A . 104 LEU HG 1 1
10 19551 1 1 104 LEU N N -20.631 -1.822 -42.528 1.00 . A A . 104 LEU N 1 1
10 19552 1 1 104 LEU O O -18.471 -1.403 -45.356 1.00 . A A . 104 LEU O 1 1
10 19553 1 1 105 ALA C C -20.449 -5.069 -46.064 1.00 . A A . 105 ALA C 1 1
10 19554 1 1 105 ALA CA C -19.414 -3.990 -45.771 1.00 . A A . 105 ALA CA 1 1
10 19555 1 1 105 ALA CB C -18.121 -4.630 -45.279 1.00 . A A . 105 ALA CB 1 1
10 19556 1 1 105 ALA H H -20.667 -3.306 -44.214 1.00 . A A . 105 ALA H 1 1
10 19557 1 1 105 ALA HA H -19.201 -3.449 -46.682 1.00 . A A . 105 ALA HA 1 1
10 19558 1 1 105 ALA HB1 H -18.307 -5.161 -44.357 1.00 . A A . 105 ALA HB1 1 1
10 19559 1 1 105 ALA HB2 H -17.382 -3.862 -45.107 1.00 . A A . 105 ALA HB2 1 1
10 19560 1 1 105 ALA HB3 H -17.753 -5.321 -46.025 1.00 . A A . 105 ALA HB3 1 1
10 19561 1 1 105 ALA N N -19.911 -3.043 -44.783 1.00 . A A . 105 ALA N 1 1
10 19562 1 1 105 ALA O O -21.576 -5.026 -45.568 1.00 . A A . 105 ALA O 1 1
10 19563 1 1 106 TYR C C -20.829 -8.214 -46.053 1.00 . A A . 106 TYR C 1 1
10 19564 1 1 106 TYR CA C -20.889 -7.192 -47.189 1.00 . A A . 106 TYR CA 1 1
10 19565 1 1 106 TYR CB C -20.426 -7.839 -48.503 1.00 . A A . 106 TYR CB 1 1
10 19566 1 1 106 TYR CD1 C -17.931 -7.464 -48.785 1.00 . A A . 106 TYR CD1 1 1
10 19567 1 1 106 TYR CD2 C -18.668 -9.637 -48.126 1.00 . A A . 106 TYR CD2 1 1
10 19568 1 1 106 TYR CE1 C -16.617 -7.897 -48.754 1.00 . A A . 106 TYR CE1 1 1
10 19569 1 1 106 TYR CE2 C -17.357 -10.073 -48.091 1.00 . A A . 106 TYR CE2 1 1
10 19570 1 1 106 TYR CG C -18.981 -8.324 -48.474 1.00 . A A . 106 TYR CG 1 1
10 19571 1 1 106 TYR CZ C -16.336 -9.202 -48.406 1.00 . A A . 106 TYR CZ 1 1
10 19572 1 1 106 TYR H H -19.165 -5.975 -47.290 1.00 . A A . 106 TYR H 1 1
10 19573 1 1 106 TYR HA H -21.908 -6.849 -47.300 1.00 . A A . 106 TYR HA 1 1
10 19574 1 1 106 TYR HB2 H -21.061 -8.687 -48.724 1.00 . A A . 106 TYR HB2 1 1
10 19575 1 1 106 TYR HB3 H -20.519 -7.116 -49.301 1.00 . A A . 106 TYR HB3 1 1
10 19576 1 1 106 TYR HD1 H -18.154 -6.441 -49.057 1.00 . A A . 106 TYR HD1 1 1
10 19577 1 1 106 TYR HD2 H -19.467 -10.321 -47.879 1.00 . A A . 106 TYR HD2 1 1
10 19578 1 1 106 TYR HE1 H -15.819 -7.212 -49.001 1.00 . A A . 106 TYR HE1 1 1
10 19579 1 1 106 TYR HE2 H -17.135 -11.095 -47.818 1.00 . A A . 106 TYR HE2 1 1
10 19580 1 1 106 TYR HH H -14.964 -10.492 -48.797 1.00 . A A . 106 TYR HH 1 1
10 19581 1 1 106 TYR N N -20.050 -6.039 -46.876 1.00 . A A . 106 TYR N 1 1
10 19582 1 1 106 TYR O O -21.521 -9.232 -46.086 1.00 . A A . 106 TYR O 1 1
10 19583 1 1 106 TYR OH O -15.030 -9.634 -48.370 1.00 . A A . 106 TYR OH 1 1
10 19584 1 1 107 GLY C C -21.034 -9.242 -43.213 1.00 . A A . 107 GLY C 1 1
10 19585 1 1 107 GLY CA C -19.766 -8.842 -43.942 1.00 . A A . 107 GLY CA 1 1
10 19586 1 1 107 GLY H H -19.534 -7.061 -45.056 1.00 . A A . 107 GLY H 1 1
10 19587 1 1 107 GLY HA2 H -19.290 -9.732 -44.327 1.00 . A A . 107 GLY HA2 1 1
10 19588 1 1 107 GLY HA3 H -19.097 -8.368 -43.238 1.00 . A A . 107 GLY HA3 1 1
10 19589 1 1 107 GLY N N -19.998 -7.921 -45.047 1.00 . A A . 107 GLY N 1 1
10 19590 1 1 107 GLY O O -21.082 -10.298 -42.583 1.00 . A A . 107 GLY O 1 1
10 19591 1 1 108 GLU C C -23.989 -9.881 -43.401 1.00 . A A . 108 GLU C 1 1
10 19592 1 1 108 GLU CA C -23.352 -8.687 -42.686 1.00 . A A . 108 GLU CA 1 1
10 19593 1 1 108 GLU CB C -24.264 -7.447 -42.764 1.00 . A A . 108 GLU CB 1 1
10 19594 1 1 108 GLU CD C -26.552 -8.493 -42.261 1.00 . A A . 108 GLU CD 1 1
10 19595 1 1 108 GLU CG C -25.489 -7.481 -41.844 1.00 . A A . 108 GLU CG 1 1
10 19596 1 1 108 GLU H H -21.931 -7.539 -43.760 1.00 . A A . 108 GLU H 1 1
10 19597 1 1 108 GLU HA H -23.188 -8.942 -41.648 1.00 . A A . 108 GLU HA 1 1
10 19598 1 1 108 GLU HB2 H -23.679 -6.575 -42.503 1.00 . A A . 108 GLU HB2 1 1
10 19599 1 1 108 GLU HB3 H -24.608 -7.335 -43.783 1.00 . A A . 108 GLU HB3 1 1
10 19600 1 1 108 GLU HG2 H -25.159 -7.725 -40.845 1.00 . A A . 108 GLU HG2 1 1
10 19601 1 1 108 GLU HG3 H -25.941 -6.498 -41.835 1.00 . A A . 108 GLU HG3 1 1
10 19602 1 1 108 GLU N N -22.056 -8.391 -43.289 1.00 . A A . 108 GLU N 1 1
10 19603 1 1 108 GLU O O -24.430 -10.840 -42.763 1.00 . A A . 108 GLU O 1 1
10 19604 1 1 108 GLU OE1 O -26.998 -8.444 -43.426 1.00 . A A . 108 GLU OE1 1 1
10 19605 1 1 108 GLU OE2 O -26.965 -9.320 -41.420 1.00 . A A . 108 GLU OE2 1 1
10 19606 1 1 109 ARG C C -23.712 -12.081 -45.666 1.00 . A A . 109 ARG C 1 1
10 19607 1 1 109 ARG CA C -24.612 -10.852 -45.558 1.00 . A A . 109 ARG CA 1 1
10 19608 1 1 109 ARG CB C -24.911 -10.292 -46.960 1.00 . A A . 109 ARG CB 1 1
10 19609 1 1 109 ARG CD C -26.844 -11.780 -47.719 1.00 . A A . 109 ARG CD 1 1
10 19610 1 1 109 ARG CG C -25.407 -11.328 -47.975 1.00 . A A . 109 ARG CG 1 1
10 19611 1 1 109 ARG CZ C -27.255 -13.753 -46.274 1.00 . A A . 109 ARG CZ 1 1
10 19612 1 1 109 ARG H H -23.550 -9.067 -45.168 1.00 . A A . 109 ARG H 1 1
10 19613 1 1 109 ARG HA H -25.543 -11.143 -45.090 1.00 . A A . 109 ARG HA 1 1
10 19614 1 1 109 ARG HB2 H -25.665 -9.523 -46.871 1.00 . A A . 109 ARG HB2 1 1
10 19615 1 1 109 ARG HB3 H -24.006 -9.845 -47.351 1.00 . A A . 109 ARG HB3 1 1
10 19616 1 1 109 ARG HD2 H -27.488 -10.914 -47.745 1.00 . A A . 109 ARG HD2 1 1
10 19617 1 1 109 ARG HD3 H -27.135 -12.462 -48.507 1.00 . A A . 109 ARG HD3 1 1
10 19618 1 1 109 ARG HE H -26.968 -11.884 -45.625 1.00 . A A . 109 ARG HE 1 1
10 19619 1 1 109 ARG HG2 H -25.356 -10.894 -48.962 1.00 . A A . 109 ARG HG2 1 1
10 19620 1 1 109 ARG HG3 H -24.758 -12.193 -47.935 1.00 . A A . 109 ARG HG3 1 1
10 19621 1 1 109 ARG HH11 H -27.126 -14.210 -48.249 1.00 . A A . 109 ARG HH11 1 1
10 19622 1 1 109 ARG HH12 H -27.455 -15.547 -47.196 1.00 . A A . 109 ARG HH12 1 1
10 19623 1 1 109 ARG HH21 H -27.429 -13.639 -44.258 1.00 . A A . 109 ARG HH21 1 1
10 19624 1 1 109 ARG HH22 H -27.659 -15.222 -44.937 1.00 . A A . 109 ARG HH22 1 1
10 19625 1 1 109 ARG N N -23.992 -9.821 -44.729 1.00 . A A . 109 ARG N 1 1
10 19626 1 1 109 ARG NE N -27.012 -12.449 -46.427 1.00 . A A . 109 ARG NE 1 1
10 19627 1 1 109 ARG NH1 N -27.283 -14.566 -47.325 1.00 . A A . 109 ARG NH1 1 1
10 19628 1 1 109 ARG NH2 N -27.457 -14.244 -45.059 1.00 . A A . 109 ARG NH2 1 1
10 19629 1 1 109 ARG O O -24.116 -13.192 -45.313 1.00 . A A . 109 ARG O 1 1
10 19630 1 1 110 GLY C C -21.909 -13.613 -47.763 1.00 . A A . 110 GLY C 1 1
10 19631 1 1 110 GLY CA C -21.591 -12.975 -46.422 1.00 . A A . 110 GLY CA 1 1
10 19632 1 1 110 GLY H H -22.186 -10.950 -46.286 1.00 . A A . 110 GLY H 1 1
10 19633 1 1 110 GLY HA2 H -20.576 -12.606 -46.439 1.00 . A A . 110 GLY HA2 1 1
10 19634 1 1 110 GLY HA3 H -21.684 -13.721 -45.645 1.00 . A A . 110 GLY HA3 1 1
10 19635 1 1 110 GLY N N -22.486 -11.868 -46.134 1.00 . A A . 110 GLY N 1 1
10 19636 1 1 110 GLY O O -22.990 -13.396 -48.313 1.00 . A A . 110 GLY O 1 1
10 19637 1 1 111 TYR C C -20.513 -16.452 -49.581 1.00 . A A . 111 TYR C 1 1
10 19638 1 1 111 TYR CA C -21.171 -15.062 -49.589 1.00 . A A . 111 TYR CA 1 1
10 19639 1 1 111 TYR CB C -20.649 -14.215 -50.770 1.00 . A A . 111 TYR CB 1 1
10 19640 1 1 111 TYR CD1 C -22.657 -12.934 -51.647 1.00 . A A . 111 TYR CD1 1 1
10 19641 1 1 111 TYR CD2 C -20.896 -11.693 -50.619 1.00 . A A . 111 TYR CD2 1 1
10 19642 1 1 111 TYR CE1 C -23.351 -11.760 -51.880 1.00 . A A . 111 TYR CE1 1 1
10 19643 1 1 111 TYR CE2 C -21.588 -10.517 -50.848 1.00 . A A . 111 TYR CE2 1 1
10 19644 1 1 111 TYR CG C -21.416 -12.923 -51.013 1.00 . A A . 111 TYR CG 1 1
10 19645 1 1 111 TYR CZ C -22.813 -10.557 -51.478 1.00 . A A . 111 TYR CZ 1 1
10 19646 1 1 111 TYR H H -20.128 -14.513 -47.826 1.00 . A A . 111 TYR H 1 1
10 19647 1 1 111 TYR HA H -22.237 -15.202 -49.712 1.00 . A A . 111 TYR HA 1 1
10 19648 1 1 111 TYR HB2 H -19.617 -13.953 -50.585 1.00 . A A . 111 TYR HB2 1 1
10 19649 1 1 111 TYR HB3 H -20.703 -14.803 -51.675 1.00 . A A . 111 TYR HB3 1 1
10 19650 1 1 111 TYR HD1 H -23.079 -13.878 -51.961 1.00 . A A . 111 TYR HD1 1 1
10 19651 1 1 111 TYR HD2 H -19.936 -11.661 -50.125 1.00 . A A . 111 TYR HD2 1 1
10 19652 1 1 111 TYR HE1 H -24.312 -11.791 -52.374 1.00 . A A . 111 TYR HE1 1 1
10 19653 1 1 111 TYR HE2 H -21.166 -9.573 -50.534 1.00 . A A . 111 TYR HE2 1 1
10 19654 1 1 111 TYR HH H -24.425 -9.507 -51.438 1.00 . A A . 111 TYR HH 1 1
10 19655 1 1 111 TYR N N -20.969 -14.382 -48.305 1.00 . A A . 111 TYR N 1 1
10 19656 1 1 111 TYR O O -21.197 -17.457 -49.777 1.00 . A A . 111 TYR O 1 1
10 19657 1 1 111 TYR OH O -23.506 -9.389 -51.709 1.00 . A A . 111 TYR OH 1 1
10 19658 1 1 112 PRO C C -18.651 -18.513 -47.932 1.00 . A A . 112 PRO C 1 1
10 19659 1 1 112 PRO CA C -18.507 -17.848 -49.305 1.00 . A A . 112 PRO CA 1 1
10 19660 1 1 112 PRO CB C -17.050 -17.475 -49.587 1.00 . A A . 112 PRO CB 1 1
10 19661 1 1 112 PRO CD C -18.230 -15.441 -49.102 1.00 . A A . 112 PRO CD 1 1
10 19662 1 1 112 PRO CG C -16.891 -16.133 -48.957 1.00 . A A . 112 PRO CG 1 1
10 19663 1 1 112 PRO HA H -18.873 -18.514 -50.074 1.00 . A A . 112 PRO HA 1 1
10 19664 1 1 112 PRO HB2 H -16.389 -18.209 -49.143 1.00 . A A . 112 PRO HB2 1 1
10 19665 1 1 112 PRO HB3 H -16.885 -17.433 -50.654 1.00 . A A . 112 PRO HB3 1 1
10 19666 1 1 112 PRO HD2 H -18.481 -14.912 -48.194 1.00 . A A . 112 PRO HD2 1 1
10 19667 1 1 112 PRO HD3 H -18.211 -14.760 -49.942 1.00 . A A . 112 PRO HD3 1 1
10 19668 1 1 112 PRO HG2 H -16.639 -16.245 -47.912 1.00 . A A . 112 PRO HG2 1 1
10 19669 1 1 112 PRO HG3 H -16.121 -15.574 -49.471 1.00 . A A . 112 PRO HG3 1 1
10 19670 1 1 112 PRO N N -19.182 -16.552 -49.346 1.00 . A A . 112 PRO N 1 1
10 19671 1 1 112 PRO O O -18.564 -17.838 -46.906 1.00 . A A . 112 PRO O 1 1
10 19672 1 1 113 PRO C C -17.790 -20.470 -45.703 1.00 . A A . 113 PRO C 1 1
10 19673 1 1 113 PRO CA C -19.010 -20.595 -46.629 1.00 . A A . 113 PRO CA 1 1
10 19674 1 1 113 PRO CB C -19.189 -22.050 -47.092 1.00 . A A . 113 PRO CB 1 1
10 19675 1 1 113 PRO CD C -18.975 -20.731 -49.067 1.00 . A A . 113 PRO CD 1 1
10 19676 1 1 113 PRO CG C -19.655 -21.948 -48.505 1.00 . A A . 113 PRO CG 1 1
10 19677 1 1 113 PRO HA H -19.894 -20.276 -46.092 1.00 . A A . 113 PRO HA 1 1
10 19678 1 1 113 PRO HB2 H -18.244 -22.575 -47.026 1.00 . A A . 113 PRO HB2 1 1
10 19679 1 1 113 PRO HB3 H -19.922 -22.544 -46.470 1.00 . A A . 113 PRO HB3 1 1
10 19680 1 1 113 PRO HD2 H -18.000 -20.987 -49.460 1.00 . A A . 113 PRO HD2 1 1
10 19681 1 1 113 PRO HD3 H -19.585 -20.274 -49.835 1.00 . A A . 113 PRO HD3 1 1
10 19682 1 1 113 PRO HG2 H -19.365 -22.832 -49.054 1.00 . A A . 113 PRO HG2 1 1
10 19683 1 1 113 PRO HG3 H -20.729 -21.824 -48.531 1.00 . A A . 113 PRO HG3 1 1
10 19684 1 1 113 PRO N N -18.854 -19.847 -47.892 1.00 . A A . 113 PRO N 1 1
10 19685 1 1 113 PRO O O -17.804 -20.967 -44.574 1.00 . A A . 113 PRO O 1 1
10 19686 1 1 114 VAL C C -15.714 -18.369 -44.500 1.00 . A A . 114 VAL C 1 1
10 19687 1 1 114 VAL CA C -15.527 -19.587 -45.412 1.00 . A A . 114 VAL CA 1 1
10 19688 1 1 114 VAL CB C -14.299 -19.356 -46.333 1.00 . A A . 114 VAL CB 1 1
10 19689 1 1 114 VAL CG1 C -13.009 -19.262 -45.519 1.00 . A A . 114 VAL CG1 1 1
10 19690 1 1 114 VAL CG2 C -14.203 -20.455 -47.393 1.00 . A A . 114 VAL CG2 1 1
10 19691 1 1 114 VAL H H -16.766 -19.510 -47.120 1.00 . A A . 114 VAL H 1 1
10 19692 1 1 114 VAL HA H -15.342 -20.462 -44.802 1.00 . A A . 114 VAL HA 1 1
10 19693 1 1 114 VAL HB H -14.437 -18.413 -46.845 1.00 . A A . 114 VAL HB 1 1
10 19694 1 1 114 VAL HG11 H -12.876 -20.170 -44.945 1.00 . A A . 114 VAL HG11 1 1
10 19695 1 1 114 VAL HG12 H -13.067 -18.418 -44.846 1.00 . A A . 114 VAL HG12 1 1
10 19696 1 1 114 VAL HG13 H -12.169 -19.133 -46.184 1.00 . A A . 114 VAL HG13 1 1
10 19697 1 1 114 VAL HG21 H -14.091 -21.415 -46.911 1.00 . A A . 114 VAL HG21 1 1
10 19698 1 1 114 VAL HG22 H -13.349 -20.272 -48.030 1.00 . A A . 114 VAL HG22 1 1
10 19699 1 1 114 VAL HG23 H -15.102 -20.458 -47.994 1.00 . A A . 114 VAL HG23 1 1
10 19700 1 1 114 VAL N N -16.734 -19.826 -46.199 1.00 . A A . 114 VAL N 1 1
10 19701 1 1 114 VAL O O -15.129 -18.293 -43.416 1.00 . A A . 114 VAL O 1 1
10 19702 1 1 115 ILE C C -18.209 -16.161 -43.674 1.00 . A A . 115 ILE C 1 1
10 19703 1 1 115 ILE CA C -16.779 -16.185 -44.220 1.00 . A A . 115 ILE CA 1 1
10 19704 1 1 115 ILE CB C -16.551 -14.946 -45.131 1.00 . A A . 115 ILE CB 1 1
10 19705 1 1 115 ILE CD1 C -14.026 -14.899 -44.666 1.00 . A A . 115 ILE CD1 1 1
10 19706 1 1 115 ILE CG1 C -15.123 -14.952 -45.713 1.00 . A A . 115 ILE CG1 1 1
10 19707 1 1 115 ILE CG2 C -16.814 -13.653 -44.357 1.00 . A A . 115 ILE CG2 1 1
10 19708 1 1 115 ILE H H -17.030 -17.584 -45.781 1.00 . A A . 115 ILE H 1 1
10 19709 1 1 115 ILE HA H -16.080 -16.135 -43.394 1.00 . A A . 115 ILE HA 1 1
10 19710 1 1 115 ILE HB H -17.261 -14.993 -45.946 1.00 . A A . 115 ILE HB 1 1
10 19711 1 1 115 ILE HD11 H -13.063 -14.941 -45.152 1.00 . A A . 115 ILE HD11 1 1
10 19712 1 1 115 ILE HD12 H -14.127 -15.739 -43.995 1.00 . A A . 115 ILE HD12 1 1
10 19713 1 1 115 ILE HD13 H -14.106 -13.978 -44.105 1.00 . A A . 115 ILE HD13 1 1
10 19714 1 1 115 ILE HG12 H -14.981 -15.854 -46.290 1.00 . A A . 115 ILE HG12 1 1
10 19715 1 1 115 ILE HG13 H -15.003 -14.096 -46.363 1.00 . A A . 115 ILE HG13 1 1
10 19716 1 1 115 ILE HG21 H -16.594 -12.803 -44.986 1.00 . A A . 115 ILE HG21 1 1
10 19717 1 1 115 ILE HG22 H -16.185 -13.622 -43.479 1.00 . A A . 115 ILE HG22 1 1
10 19718 1 1 115 ILE HG23 H -17.852 -13.618 -44.055 1.00 . A A . 115 ILE HG23 1 1
10 19719 1 1 115 ILE N N -16.542 -17.428 -44.947 1.00 . A A . 115 ILE N 1 1
10 19720 1 1 115 ILE O O -19.168 -16.053 -44.442 1.00 . A A . 115 ILE O 1 1
10 19721 1 1 116 PRO C C -20.376 -14.893 -41.850 1.00 . A A . 116 PRO C 1 1
10 19722 1 1 116 PRO CA C -19.693 -16.256 -41.700 1.00 . A A . 116 PRO CA 1 1
10 19723 1 1 116 PRO CB C -19.386 -16.549 -40.216 1.00 . A A . 116 PRO CB 1 1
10 19724 1 1 116 PRO CD C -17.293 -16.465 -41.360 1.00 . A A . 116 PRO CD 1 1
10 19725 1 1 116 PRO CG C -18.002 -17.111 -40.204 1.00 . A A . 116 PRO CG 1 1
10 19726 1 1 116 PRO HA H -20.338 -17.027 -42.098 1.00 . A A . 116 PRO HA 1 1
10 19727 1 1 116 PRO HB2 H -19.444 -15.634 -39.643 1.00 . A A . 116 PRO HB2 1 1
10 19728 1 1 116 PRO HB3 H -20.103 -17.262 -39.830 1.00 . A A . 116 PRO HB3 1 1
10 19729 1 1 116 PRO HD2 H -16.874 -15.512 -41.066 1.00 . A A . 116 PRO HD2 1 1
10 19730 1 1 116 PRO HD3 H -16.523 -17.116 -41.747 1.00 . A A . 116 PRO HD3 1 1
10 19731 1 1 116 PRO HG2 H -17.511 -16.862 -39.275 1.00 . A A . 116 PRO HG2 1 1
10 19732 1 1 116 PRO HG3 H -18.037 -18.185 -40.337 1.00 . A A . 116 PRO HG3 1 1
10 19733 1 1 116 PRO N N -18.373 -16.284 -42.343 1.00 . A A . 116 PRO N 1 1
10 19734 1 1 116 PRO O O -19.704 -13.864 -41.949 1.00 . A A . 116 PRO O 1 1
10 19735 1 1 117 PRO C C -22.354 -12.799 -40.670 1.00 . A A . 117 PRO C 1 1
10 19736 1 1 117 PRO CA C -22.494 -13.624 -41.952 1.00 . A A . 117 PRO CA 1 1
10 19737 1 1 117 PRO CB C -23.945 -14.103 -42.134 1.00 . A A . 117 PRO CB 1 1
10 19738 1 1 117 PRO CD C -22.596 -16.055 -41.915 1.00 . A A . 117 PRO CD 1 1
10 19739 1 1 117 PRO CG C -23.834 -15.524 -42.576 1.00 . A A . 117 PRO CG 1 1
10 19740 1 1 117 PRO HA H -22.200 -13.019 -42.800 1.00 . A A . 117 PRO HA 1 1
10 19741 1 1 117 PRO HB2 H -24.478 -14.022 -41.195 1.00 . A A . 117 PRO HB2 1 1
10 19742 1 1 117 PRO HB3 H -24.438 -13.494 -42.881 1.00 . A A . 117 PRO HB3 1 1
10 19743 1 1 117 PRO HD2 H -22.813 -16.397 -40.911 1.00 . A A . 117 PRO HD2 1 1
10 19744 1 1 117 PRO HD3 H -22.159 -16.851 -42.502 1.00 . A A . 117 PRO HD3 1 1
10 19745 1 1 117 PRO HG2 H -24.705 -16.081 -42.254 1.00 . A A . 117 PRO HG2 1 1
10 19746 1 1 117 PRO HG3 H -23.736 -15.570 -43.651 1.00 . A A . 117 PRO HG3 1 1
10 19747 1 1 117 PRO N N -21.720 -14.872 -41.892 1.00 . A A . 117 PRO N 1 1
10 19748 1 1 117 PRO O O -22.097 -13.350 -39.595 1.00 . A A . 117 PRO O 1 1
10 19749 1 1 118 LYS C C -20.977 -10.628 -39.087 1.00 . A A . 118 LYS C 1 1
10 19750 1 1 118 LYS CA C -22.385 -10.552 -39.669 1.00 . A A . 118 LYS CA 1 1
10 19751 1 1 118 LYS CB C -23.445 -10.830 -38.591 1.00 . A A . 118 LYS CB 1 1
10 19752 1 1 118 LYS CD C -25.915 -10.952 -38.050 1.00 . A A . 118 LYS CD 1 1
10 19753 1 1 118 LYS CE C -25.960 -12.473 -38.038 1.00 . A A . 118 LYS CE 1 1
10 19754 1 1 118 LYS CG C -24.856 -10.435 -39.016 1.00 . A A . 118 LYS CG 1 1
10 19755 1 1 118 LYS H H -22.769 -11.125 -41.675 1.00 . A A . 118 LYS H 1 1
10 19756 1 1 118 LYS HA H -22.535 -9.554 -40.057 1.00 . A A . 118 LYS HA 1 1
10 19757 1 1 118 LYS HB2 H -23.440 -11.887 -38.362 1.00 . A A . 118 LYS HB2 1 1
10 19758 1 1 118 LYS HB3 H -23.191 -10.275 -37.697 1.00 . A A . 118 LYS HB3 1 1
10 19759 1 1 118 LYS HD2 H -25.692 -10.598 -37.053 1.00 . A A . 118 LYS HD2 1 1
10 19760 1 1 118 LYS HD3 H -26.881 -10.576 -38.358 1.00 . A A . 118 LYS HD3 1 1
10 19761 1 1 118 LYS HE2 H -26.067 -12.828 -39.052 1.00 . A A . 118 LYS HE2 1 1
10 19762 1 1 118 LYS HE3 H -25.034 -12.846 -37.623 1.00 . A A . 118 LYS HE3 1 1
10 19763 1 1 118 LYS HG2 H -24.920 -9.357 -39.055 1.00 . A A . 118 LYS HG2 1 1
10 19764 1 1 118 LYS HG3 H -25.051 -10.842 -40.000 1.00 . A A . 118 LYS HG3 1 1
10 19765 1 1 118 LYS HZ1 H -27.991 -12.619 -37.607 1.00 . A A . 118 LYS HZ1 1 1
10 19766 1 1 118 LYS HZ2 H -26.996 -12.682 -36.240 1.00 . A A . 118 LYS HZ2 1 1
10 19767 1 1 118 LYS HZ3 H -27.112 -14.024 -37.262 1.00 . A A . 118 LYS HZ3 1 1
10 19768 1 1 118 LYS N N -22.534 -11.483 -40.793 1.00 . A A . 118 LYS N 1 1
10 19769 1 1 118 LYS NZ N -27.093 -12.986 -37.230 1.00 . A A . 118 LYS NZ 1 1
10 19770 1 1 118 LYS O O -20.773 -10.425 -37.891 1.00 . A A . 118 LYS O 1 1
10 19771 1 1 119 ALA C C -17.846 -9.731 -39.787 1.00 . A A . 119 ALA C 1 1
10 19772 1 1 119 ALA CA C -18.619 -11.018 -39.526 1.00 . A A . 119 ALA CA 1 1
10 19773 1 1 119 ALA CB C -17.949 -12.188 -40.232 1.00 . A A . 119 ALA CB 1 1
10 19774 1 1 119 ALA H H -20.228 -10.995 -40.905 1.00 . A A . 119 ALA H 1 1
10 19775 1 1 119 ALA HA H -18.613 -11.222 -38.462 1.00 . A A . 119 ALA HA 1 1
10 19776 1 1 119 ALA HB1 H -16.930 -12.283 -39.887 1.00 . A A . 119 ALA HB1 1 1
10 19777 1 1 119 ALA HB2 H -17.952 -12.016 -41.300 1.00 . A A . 119 ALA HB2 1 1
10 19778 1 1 119 ALA HB3 H -18.488 -13.099 -40.014 1.00 . A A . 119 ALA HB3 1 1
10 19779 1 1 119 ALA N N -20.006 -10.892 -39.950 1.00 . A A . 119 ALA N 1 1
10 19780 1 1 119 ALA O O -17.701 -9.301 -40.932 1.00 . A A . 119 ALA O 1 1
10 19781 1 1 120 THR C C -15.083 -8.467 -39.236 1.00 . A A . 120 THR C 1 1
10 19782 1 1 120 THR CA C -16.472 -7.976 -38.815 1.00 . A A . 120 THR CA 1 1
10 19783 1 1 120 THR CB C -16.399 -7.222 -37.465 1.00 . A A . 120 THR CB 1 1
10 19784 1 1 120 THR CG2 C -15.466 -6.019 -37.542 1.00 . A A . 120 THR CG2 1 1
10 19785 1 1 120 THR H H -17.642 -9.426 -37.827 1.00 . A A . 120 THR H 1 1
10 19786 1 1 120 THR HA H -16.858 -7.301 -39.568 1.00 . A A . 120 THR HA 1 1
10 19787 1 1 120 THR HB H -16.025 -7.903 -36.710 1.00 . A A . 120 THR HB 1 1
10 19788 1 1 120 THR HG1 H -17.986 -7.243 -36.280 1.00 . A A . 120 THR HG1 1 1
10 19789 1 1 120 THR HG21 H -15.809 -5.345 -38.312 1.00 . A A . 120 THR HG21 1 1
10 19790 1 1 120 THR HG22 H -14.465 -6.352 -37.776 1.00 . A A . 120 THR HG22 1 1
10 19791 1 1 120 THR HG23 H -15.460 -5.506 -36.590 1.00 . A A . 120 THR HG23 1 1
10 19792 1 1 120 THR N N -17.372 -9.111 -38.714 1.00 . A A . 120 THR N 1 1
10 19793 1 1 120 THR O O -14.507 -9.347 -38.591 1.00 . A A . 120 THR O 1 1
10 19794 1 1 120 THR OG1 O -17.713 -6.784 -37.084 1.00 . A A . 120 THR OG1 1 1
10 19795 1 1 121 LEU C C -12.267 -7.291 -40.897 1.00 . A A . 121 LEU C 1 1
10 19796 1 1 121 LEU CA C -13.311 -8.408 -40.919 1.00 . A A . 121 LEU CA 1 1
10 19797 1 1 121 LEU CB C -13.590 -8.899 -42.358 1.00 . A A . 121 LEU CB 1 1
10 19798 1 1 121 LEU CD1 C -11.257 -9.331 -43.285 1.00 . A A . 121 LEU CD1 1 1
10 19799 1 1 121 LEU CD2 C -12.449 -11.130 -41.994 1.00 . A A . 121 LEU CD2 1 1
10 19800 1 1 121 LEU CG C -12.613 -9.945 -42.948 1.00 . A A . 121 LEU CG 1 1
10 19801 1 1 121 LEU H H -15.001 -7.130 -40.728 1.00 . A A . 121 LEU H 1 1
10 19802 1 1 121 LEU HA H -12.955 -9.236 -40.318 1.00 . A A . 121 LEU HA 1 1
10 19803 1 1 121 LEU HB2 H -14.582 -9.331 -42.375 1.00 . A A . 121 LEU HB2 1 1
10 19804 1 1 121 LEU HB3 H -13.592 -8.036 -43.011 1.00 . A A . 121 LEU HB3 1 1
10 19805 1 1 121 LEU HD11 H -11.395 -8.519 -43.983 1.00 . A A . 121 LEU HD11 1 1
10 19806 1 1 121 LEU HD12 H -10.623 -10.083 -43.732 1.00 . A A . 121 LEU HD12 1 1
10 19807 1 1 121 LEU HD13 H -10.793 -8.957 -42.384 1.00 . A A . 121 LEU HD13 1 1
10 19808 1 1 121 LEU HD21 H -12.035 -10.786 -41.056 1.00 . A A . 121 LEU HD21 1 1
10 19809 1 1 121 LEU HD22 H -11.785 -11.860 -42.433 1.00 . A A . 121 LEU HD22 1 1
10 19810 1 1 121 LEU HD23 H -13.414 -11.583 -41.817 1.00 . A A . 121 LEU HD23 1 1
10 19811 1 1 121 LEU HG H -13.031 -10.326 -43.869 1.00 . A A . 121 LEU HG 1 1
10 19812 1 1 121 LEU N N -14.555 -7.913 -40.325 1.00 . A A . 121 LEU N 1 1
10 19813 1 1 121 LEU O O -12.605 -6.125 -41.079 1.00 . A A . 121 LEU O 1 1
10 19814 1 1 122 VAL C C -9.206 -6.444 -41.834 1.00 . A A . 122 VAL C 1 1
10 19815 1 1 122 VAL CA C -9.953 -6.643 -40.522 1.00 . A A . 122 VAL CA 1 1
10 19816 1 1 122 VAL CB C -8.948 -7.063 -39.417 1.00 . A A . 122 VAL CB 1 1
10 19817 1 1 122 VAL CG1 C -7.853 -6.015 -39.251 1.00 . A A . 122 VAL CG1 1 1
10 19818 1 1 122 VAL CG2 C -9.669 -7.311 -38.091 1.00 . A A . 122 VAL CG2 1 1
10 19819 1 1 122 VAL H H -10.754 -8.599 -40.676 1.00 . A A . 122 VAL H 1 1
10 19820 1 1 122 VAL HA H -10.414 -5.709 -40.228 1.00 . A A . 122 VAL HA 1 1
10 19821 1 1 122 VAL HB H -8.479 -7.989 -39.723 1.00 . A A . 122 VAL HB 1 1
10 19822 1 1 122 VAL HG11 H -7.151 -6.343 -38.498 1.00 . A A . 122 VAL HG11 1 1
10 19823 1 1 122 VAL HG12 H -8.293 -5.076 -38.948 1.00 . A A . 122 VAL HG12 1 1
10 19824 1 1 122 VAL HG13 H -7.334 -5.882 -40.191 1.00 . A A . 122 VAL HG13 1 1
10 19825 1 1 122 VAL HG21 H -10.147 -6.400 -37.763 1.00 . A A . 122 VAL HG21 1 1
10 19826 1 1 122 VAL HG22 H -8.955 -7.630 -37.344 1.00 . A A . 122 VAL HG22 1 1
10 19827 1 1 122 VAL HG23 H -10.416 -8.082 -38.223 1.00 . A A . 122 VAL HG23 1 1
10 19828 1 1 122 VAL N N -11.001 -7.643 -40.687 1.00 . A A . 122 VAL N 1 1
10 19829 1 1 122 VAL O O -8.494 -7.330 -42.287 1.00 . A A . 122 VAL O 1 1
10 19830 1 1 123 PHE C C -7.606 -3.975 -43.528 1.00 . A A . 123 PHE C 1 1
10 19831 1 1 123 PHE CA C -8.714 -4.997 -43.714 1.00 . A A . 123 PHE CA 1 1
10 19832 1 1 123 PHE CB C -9.721 -4.501 -44.764 1.00 . A A . 123 PHE CB 1 1
10 19833 1 1 123 PHE CD1 C -9.986 -6.262 -46.547 1.00 . A A . 123 PHE CD1 1 1
10 19834 1 1 123 PHE CD2 C -11.755 -5.989 -44.969 1.00 . A A . 123 PHE CD2 1 1
10 19835 1 1 123 PHE CE1 C -10.696 -7.269 -47.173 1.00 . A A . 123 PHE CE1 1 1
10 19836 1 1 123 PHE CE2 C -12.469 -6.994 -45.594 1.00 . A A . 123 PHE CE2 1 1
10 19837 1 1 123 PHE CG C -10.504 -5.608 -45.437 1.00 . A A . 123 PHE CG 1 1
10 19838 1 1 123 PHE CZ C -11.938 -7.636 -46.697 1.00 . A A . 123 PHE CZ 1 1
10 19839 1 1 123 PHE H H -9.935 -4.593 -42.034 1.00 . A A . 123 PHE H 1 1
10 19840 1 1 123 PHE HA H -8.271 -5.920 -44.072 1.00 . A A . 123 PHE HA 1 1
10 19841 1 1 123 PHE HB2 H -10.424 -3.834 -44.287 1.00 . A A . 123 PHE HB2 1 1
10 19842 1 1 123 PHE HB3 H -9.190 -3.955 -45.534 1.00 . A A . 123 PHE HB3 1 1
10 19843 1 1 123 PHE HD1 H -9.013 -5.976 -46.922 1.00 . A A . 123 PHE HD1 1 1
10 19844 1 1 123 PHE HD2 H -12.174 -5.490 -44.107 1.00 . A A . 123 PHE HD2 1 1
10 19845 1 1 123 PHE HE1 H -10.277 -7.769 -48.035 1.00 . A A . 123 PHE HE1 1 1
10 19846 1 1 123 PHE HE2 H -13.441 -7.282 -45.219 1.00 . A A . 123 PHE HE2 1 1
10 19847 1 1 123 PHE HZ H -12.494 -8.422 -47.187 1.00 . A A . 123 PHE HZ 1 1
10 19848 1 1 123 PHE N N -9.372 -5.284 -42.448 1.00 . A A . 123 PHE N 1 1
10 19849 1 1 123 PHE O O -7.844 -2.842 -43.095 1.00 . A A . 123 PHE O 1 1
10 19850 1 1 124 GLU C C -5.367 -2.655 -45.152 1.00 . A A . 124 GLU C 1 1
10 19851 1 1 124 GLU CA C -5.265 -3.476 -43.877 1.00 . A A . 124 GLU CA 1 1
10 19852 1 1 124 GLU CB C -3.939 -4.241 -43.852 1.00 . A A . 124 GLU CB 1 1
10 19853 1 1 124 GLU CD C -2.427 -5.866 -42.652 1.00 . A A . 124 GLU CD 1 1
10 19854 1 1 124 GLU CG C -3.714 -5.061 -42.588 1.00 . A A . 124 GLU CG 1 1
10 19855 1 1 124 GLU H H -6.241 -5.339 -44.038 1.00 . A A . 124 GLU H 1 1
10 19856 1 1 124 GLU HA H -5.320 -2.818 -43.019 1.00 . A A . 124 GLU HA 1 1
10 19857 1 1 124 GLU HB2 H -3.912 -4.913 -44.697 1.00 . A A . 124 GLU HB2 1 1
10 19858 1 1 124 GLU HB3 H -3.126 -3.534 -43.945 1.00 . A A . 124 GLU HB3 1 1
10 19859 1 1 124 GLU HG2 H -3.664 -4.392 -41.740 1.00 . A A . 124 GLU HG2 1 1
10 19860 1 1 124 GLU HG3 H -4.545 -5.742 -42.460 1.00 . A A . 124 GLU HG3 1 1
10 19861 1 1 124 GLU N N -6.388 -4.389 -43.832 1.00 . A A . 124 GLU N 1 1
10 19862 1 1 124 GLU O O -5.198 -3.191 -46.247 1.00 . A A . 124 GLU O 1 1
10 19863 1 1 124 GLU OE1 O -1.335 -5.266 -42.568 1.00 . A A . 124 GLU OE1 1 1
10 19864 1 1 124 GLU OE2 O -2.497 -7.105 -42.796 1.00 . A A . 124 GLU OE2 1 1
10 19865 1 1 125 VAL C C -4.490 0.300 -46.309 1.00 . A A . 125 VAL C 1 1
10 19866 1 1 125 VAL CA C -5.799 -0.464 -46.135 1.00 . A A . 125 VAL CA 1 1
10 19867 1 1 125 VAL CB C -6.990 0.522 -45.970 1.00 . A A . 125 VAL CB 1 1
10 19868 1 1 125 VAL CG1 C -8.318 -0.210 -46.156 1.00 . A A . 125 VAL CG1 1 1
10 19869 1 1 125 VAL CG2 C -6.950 1.206 -44.605 1.00 . A A . 125 VAL CG2 1 1
10 19870 1 1 125 VAL H H -5.837 -1.027 -44.101 1.00 . A A . 125 VAL H 1 1
10 19871 1 1 125 VAL HA H -5.973 -1.059 -47.027 1.00 . A A . 125 VAL HA 1 1
10 19872 1 1 125 VAL HB H -6.914 1.283 -46.735 1.00 . A A . 125 VAL HB 1 1
10 19873 1 1 125 VAL HG11 H -9.134 0.491 -46.055 1.00 . A A . 125 VAL HG11 1 1
10 19874 1 1 125 VAL HG12 H -8.413 -0.984 -45.408 1.00 . A A . 125 VAL HG12 1 1
10 19875 1 1 125 VAL HG13 H -8.349 -0.656 -47.140 1.00 . A A . 125 VAL HG13 1 1
10 19876 1 1 125 VAL HG21 H -6.017 1.740 -44.497 1.00 . A A . 125 VAL HG21 1 1
10 19877 1 1 125 VAL HG22 H -7.029 0.462 -43.824 1.00 . A A . 125 VAL HG22 1 1
10 19878 1 1 125 VAL HG23 H -7.773 1.901 -44.525 1.00 . A A . 125 VAL HG23 1 1
10 19879 1 1 125 VAL N N -5.688 -1.374 -45.004 1.00 . A A . 125 VAL N 1 1
10 19880 1 1 125 VAL O O -3.773 0.551 -45.340 1.00 . A A . 125 VAL O 1 1
10 19881 1 1 126 GLU C C -2.985 2.191 -49.036 1.00 . A A . 126 GLU C 1 1
10 19882 1 1 126 GLU CA C -2.864 1.179 -47.892 1.00 . A A . 126 GLU CA 1 1
10 19883 1 1 126 GLU CB C -1.975 -0.008 -48.295 1.00 . A A . 126 GLU CB 1 1
10 19884 1 1 126 GLU CD C 0.326 -0.976 -48.614 1.00 . A A . 126 GLU CD 1 1
10 19885 1 1 126 GLU CG C -0.485 0.287 -48.367 1.00 . A A . 126 GLU CG 1 1
10 19886 1 1 126 GLU H H -4.845 0.536 -48.256 1.00 . A A . 126 GLU H 1 1
10 19887 1 1 126 GLU HA H -2.445 1.664 -47.021 1.00 . A A . 126 GLU HA 1 1
10 19888 1 1 126 GLU HB2 H -2.121 -0.801 -47.575 1.00 . A A . 126 GLU HB2 1 1
10 19889 1 1 126 GLU HB3 H -2.296 -0.363 -49.265 1.00 . A A . 126 GLU HB3 1 1
10 19890 1 1 126 GLU HG2 H -0.304 0.986 -49.174 1.00 . A A . 126 GLU HG2 1 1
10 19891 1 1 126 GLU HG3 H -0.167 0.727 -47.432 1.00 . A A . 126 GLU HG3 1 1
10 19892 1 1 126 GLU N N -4.178 0.650 -47.547 1.00 . A A . 126 GLU N 1 1
10 19893 1 1 126 GLU O O -3.469 1.854 -50.116 1.00 . A A . 126 GLU O 1 1
10 19894 1 1 126 GLU OE1 O 0.345 -1.858 -47.727 1.00 . A A . 126 GLU OE1 1 1
10 19895 1 1 126 GLU OE2 O 0.937 -1.103 -49.691 1.00 . A A . 126 GLU OE2 1 1
10 19896 1 1 127 LEU C C -1.337 4.540 -50.579 1.00 . A A . 127 LEU C 1 1
10 19897 1 1 127 LEU CA C -2.646 4.500 -49.783 1.00 . A A . 127 LEU CA 1 1
10 19898 1 1 127 LEU CB C -2.899 5.858 -49.086 1.00 . A A . 127 LEU CB 1 1
10 19899 1 1 127 LEU CD1 C -2.940 7.238 -51.224 1.00 . A A . 127 LEU CD1 1 1
10 19900 1 1 127 LEU CD2 C -5.099 6.507 -50.154 1.00 . A A . 127 LEU CD2 1 1
10 19901 1 1 127 LEU CG C -3.651 6.933 -49.907 1.00 . A A . 127 LEU CG 1 1
10 19902 1 1 127 LEU H H -2.214 3.641 -47.892 1.00 . A A . 127 LEU H 1 1
10 19903 1 1 127 LEU HA H -3.465 4.283 -50.455 1.00 . A A . 127 LEU HA 1 1
10 19904 1 1 127 LEU HB2 H -3.467 5.670 -48.188 1.00 . A A . 127 LEU HB2 1 1
10 19905 1 1 127 LEU HB3 H -1.942 6.272 -48.795 1.00 . A A . 127 LEU HB3 1 1
10 19906 1 1 127 LEU HD11 H -1.931 7.567 -51.019 1.00 . A A . 127 LEU HD11 1 1
10 19907 1 1 127 LEU HD12 H -3.468 8.020 -51.751 1.00 . A A . 127 LEU HD12 1 1
10 19908 1 1 127 LEU HD13 H -2.910 6.348 -51.837 1.00 . A A . 127 LEU HD13 1 1
10 19909 1 1 127 LEU HD21 H -5.596 6.346 -49.207 1.00 . A A . 127 LEU HD21 1 1
10 19910 1 1 127 LEU HD22 H -5.116 5.591 -50.727 1.00 . A A . 127 LEU HD22 1 1
10 19911 1 1 127 LEU HD23 H -5.616 7.282 -50.701 1.00 . A A . 127 LEU HD23 1 1
10 19912 1 1 127 LEU HG H -3.677 7.851 -49.334 1.00 . A A . 127 LEU HG 1 1
10 19913 1 1 127 LEU N N -2.576 3.433 -48.781 1.00 . A A . 127 LEU N 1 1
10 19914 1 1 127 LEU O O -0.318 5.027 -50.081 1.00 . A A . 127 LEU O 1 1
10 19915 1 1 128 LEU C C 0.084 5.250 -53.387 1.00 . A A . 128 LEU C 1 1
10 19916 1 1 128 LEU CA C -0.158 3.945 -52.635 1.00 . A A . 128 LEU CA 1 1
10 19917 1 1 128 LEU CB C -0.246 2.773 -53.634 1.00 . A A . 128 LEU CB 1 1
10 19918 1 1 128 LEU CD1 C 1.284 1.239 -52.333 1.00 . A A . 128 LEU CD1 1 1
10 19919 1 1 128 LEU CD2 C -1.209 1.007 -52.102 1.00 . A A . 128 LEU CD2 1 1
10 19920 1 1 128 LEU CG C -0.061 1.363 -53.043 1.00 . A A . 128 LEU CG 1 1
10 19921 1 1 128 LEU H H -2.228 3.737 -52.195 1.00 . A A . 128 LEU H 1 1
10 19922 1 1 128 LEU HA H 0.678 3.774 -51.970 1.00 . A A . 128 LEU HA 1 1
10 19923 1 1 128 LEU HB2 H -1.213 2.812 -54.115 1.00 . A A . 128 LEU HB2 1 1
10 19924 1 1 128 LEU HB3 H 0.514 2.918 -54.391 1.00 . A A . 128 LEU HB3 1 1
10 19925 1 1 128 LEU HD11 H 1.397 0.237 -51.947 1.00 . A A . 128 LEU HD11 1 1
10 19926 1 1 128 LEU HD12 H 1.329 1.946 -51.516 1.00 . A A . 128 LEU HD12 1 1
10 19927 1 1 128 LEU HD13 H 2.082 1.447 -53.032 1.00 . A A . 128 LEU HD13 1 1
10 19928 1 1 128 LEU HD21 H -1.219 1.691 -51.266 1.00 . A A . 128 LEU HD21 1 1
10 19929 1 1 128 LEU HD22 H -1.077 -0.004 -51.738 1.00 . A A . 128 LEU HD22 1 1
10 19930 1 1 128 LEU HD23 H -2.146 1.077 -52.633 1.00 . A A . 128 LEU HD23 1 1
10 19931 1 1 128 LEU HG H -0.068 0.646 -53.852 1.00 . A A . 128 LEU HG 1 1
10 19932 1 1 128 LEU N N -1.368 4.035 -51.816 1.00 . A A . 128 LEU N 1 1
10 19933 1 1 128 LEU O O 1.212 5.745 -53.446 1.00 . A A . 128 LEU O 1 1
10 19934 1 1 129 ALA C C -2.233 7.707 -54.855 1.00 . A A . 129 ALA C 1 1
10 19935 1 1 129 ALA CA C -0.878 7.019 -54.755 1.00 . A A . 129 ALA CA 1 1
10 19936 1 1 129 ALA CB C -0.335 6.698 -56.145 1.00 . A A . 129 ALA CB 1 1
10 19937 1 1 129 ALA H H -1.866 5.391 -53.828 1.00 . A A . 129 ALA H 1 1
10 19938 1 1 129 ALA HA H -0.184 7.689 -54.266 1.00 . A A . 129 ALA HA 1 1
10 19939 1 1 129 ALA HB1 H -0.187 7.617 -56.695 1.00 . A A . 129 ALA HB1 1 1
10 19940 1 1 129 ALA HB2 H -1.041 6.074 -56.673 1.00 . A A . 129 ALA HB2 1 1
10 19941 1 1 129 ALA HB3 H 0.610 6.177 -56.056 1.00 . A A . 129 ALA HB3 1 1
10 19942 1 1 129 ALA N N -0.981 5.804 -53.956 1.00 . A A . 129 ALA N 1 1
10 19943 1 1 129 ALA O O -3.264 7.101 -54.561 1.00 . A A . 129 ALA O 1 1
10 19944 1 1 130 VAL C C -3.327 10.653 -56.666 1.00 . A A . 130 VAL C 1 1
10 19945 1 1 130 VAL CA C -3.458 9.727 -55.446 1.00 . A A . 130 VAL CA 1 1
10 19946 1 1 130 VAL CB C -3.850 10.511 -54.151 1.00 . A A . 130 VAL CB 1 1
10 19947 1 1 130 VAL CG1 C -2.678 11.328 -53.600 1.00 . A A . 130 VAL CG1 1 1
10 19948 1 1 130 VAL CG2 C -5.071 11.404 -54.392 1.00 . A A . 130 VAL CG2 1 1
10 19949 1 1 130 VAL H H -1.372 9.397 -55.477 1.00 . A A . 130 VAL H 1 1
10 19950 1 1 130 VAL HA H -4.248 9.013 -55.650 1.00 . A A . 130 VAL HA 1 1
10 19951 1 1 130 VAL HB H -4.118 9.783 -53.397 1.00 . A A . 130 VAL HB 1 1
10 19952 1 1 130 VAL HG11 H -2.990 11.852 -52.709 1.00 . A A . 130 VAL HG11 1 1
10 19953 1 1 130 VAL HG12 H -2.355 12.043 -54.342 1.00 . A A . 130 VAL HG12 1 1
10 19954 1 1 130 VAL HG13 H -1.857 10.666 -53.358 1.00 . A A . 130 VAL HG13 1 1
10 19955 1 1 130 VAL HG21 H -5.362 11.877 -53.466 1.00 . A A . 130 VAL HG21 1 1
10 19956 1 1 130 VAL HG22 H -5.892 10.806 -54.763 1.00 . A A . 130 VAL HG22 1 1
10 19957 1 1 130 VAL HG23 H -4.825 12.165 -55.121 1.00 . A A . 130 VAL HG23 1 1
10 19958 1 1 130 VAL N N -2.228 8.967 -55.270 1.00 . A A . 130 VAL N 1 1
10 19959 1 1 130 VAL O O -2.862 11.800 -56.531 1.00 . A A . 130 VAL O 1 1
10 19960 1 1 130 VAL OXT O -3.637 10.188 -57.782 1.00 . A A . 130 VAL OXT 1 1
11 19961 1 1 1 MET C C 24.636 -21.145 -14.359 1.00 . A A . 1 MET C 1 1
11 19962 1 1 1 MET CA C 25.860 -21.929 -14.821 1.00 . A A . 1 MET CA 1 1
11 19963 1 1 1 MET CB C 26.780 -22.224 -13.624 1.00 . A A . 1 MET CB 1 1
11 19964 1 1 1 MET CE C 30.130 -23.936 -15.437 1.00 . A A . 1 MET CE 1 1
11 19965 1 1 1 MET CG C 27.919 -23.180 -13.948 1.00 . A A . 1 MET CG 1 1
11 19966 1 1 1 MET H1 H 27.422 -21.730 -16.188 1.00 . A A . 1 MET H1 1 1
11 19967 1 1 1 MET H2 H 26.906 -20.266 -15.520 1.00 . A A . 1 MET H2 1 1
11 19968 1 1 1 MET H3 H 25.969 -21.033 -16.699 1.00 . A A . 1 MET H3 1 1
11 19969 1 1 1 MET HA H 25.527 -22.866 -15.245 1.00 . A A . 1 MET HA 1 1
11 19970 1 1 1 MET HB2 H 27.206 -21.292 -13.276 1.00 . A A . 1 MET HB2 1 1
11 19971 1 1 1 MET HB3 H 26.192 -22.657 -12.827 1.00 . A A . 1 MET HB3 1 1
11 19972 1 1 1 MET HE1 H 29.593 -24.844 -15.672 1.00 . A A . 1 MET HE1 1 1
11 19973 1 1 1 MET HE2 H 30.661 -24.061 -14.507 1.00 . A A . 1 MET HE2 1 1
11 19974 1 1 1 MET HE3 H 30.835 -23.722 -16.227 1.00 . A A . 1 MET HE3 1 1
11 19975 1 1 1 MET HG2 H 28.528 -23.310 -13.063 1.00 . A A . 1 MET HG2 1 1
11 19976 1 1 1 MET HG3 H 27.502 -24.134 -14.236 1.00 . A A . 1 MET HG3 1 1
11 19977 1 1 1 MET N N 26.592 -21.189 -15.879 1.00 . A A . 1 MET N 1 1
11 19978 1 1 1 MET O O 23.509 -21.612 -14.489 1.00 . A A . 1 MET O 1 1
11 19979 1 1 1 MET SD S 28.968 -22.578 -15.285 1.00 . A A . 1 MET SD 1 1
11 19980 1 1 2 ALA C C 23.076 -18.355 -14.415 1.00 . A A . 2 ALA C 1 1
11 19981 1 1 2 ALA CA C 23.778 -19.125 -13.299 1.00 . A A . 2 ALA CA 1 1
11 19982 1 1 2 ALA CB C 24.314 -18.163 -12.245 1.00 . A A . 2 ALA CB 1 1
11 19983 1 1 2 ALA H H 25.778 -19.598 -13.799 1.00 . A A . 2 ALA H 1 1
11 19984 1 1 2 ALA HA H 23.062 -19.781 -12.819 1.00 . A A . 2 ALA HA 1 1
11 19985 1 1 2 ALA HB1 H 23.497 -17.594 -11.826 1.00 . A A . 2 ALA HB1 1 1
11 19986 1 1 2 ALA HB2 H 25.027 -17.490 -12.700 1.00 . A A . 2 ALA HB2 1 1
11 19987 1 1 2 ALA HB3 H 24.802 -18.724 -11.461 1.00 . A A . 2 ALA HB3 1 1
11 19988 1 1 2 ALA N N 24.861 -19.945 -13.829 1.00 . A A . 2 ALA N 1 1
11 19989 1 1 2 ALA O O 23.713 -17.606 -15.161 1.00 . A A . 2 ALA O 1 1
11 19990 1 1 3 HIS C C 19.465 -18.013 -15.150 1.00 . A A . 3 HIS C 1 1
11 19991 1 1 3 HIS CA C 20.941 -17.841 -15.504 1.00 . A A . 3 HIS CA 1 1
11 19992 1 1 3 HIS CB C 21.204 -18.330 -16.940 1.00 . A A . 3 HIS CB 1 1
11 19993 1 1 3 HIS CD2 C 21.503 -20.893 -16.665 1.00 . A A . 3 HIS CD2 1 1
11 19994 1 1 3 HIS CE1 C 19.898 -21.559 -17.993 1.00 . A A . 3 HIS CE1 1 1
11 19995 1 1 3 HIS CG C 20.905 -19.786 -17.160 1.00 . A A . 3 HIS CG 1 1
11 19996 1 1 3 HIS H H 21.340 -19.247 -13.968 1.00 . A A . 3 HIS H 1 1
11 19997 1 1 3 HIS HA H 21.198 -16.792 -15.434 1.00 . A A . 3 HIS HA 1 1
11 19998 1 1 3 HIS HB2 H 20.593 -17.758 -17.624 1.00 . A A . 3 HIS HB2 1 1
11 19999 1 1 3 HIS HB3 H 22.247 -18.165 -17.178 1.00 . A A . 3 HIS HB3 1 1
11 20000 1 1 3 HIS HD1 H 19.281 -19.677 -18.505 1.00 . A A . 3 HIS HD1 1 1
11 20001 1 1 3 HIS HD2 H 22.339 -20.917 -15.983 1.00 . A A . 3 HIS HD2 1 1
11 20002 1 1 3 HIS HE1 H 19.225 -22.189 -18.557 1.00 . A A . 3 HIS HE1 1 1
11 20003 1 1 3 HIS HE2 H 21.170 -22.907 -17.132 1.00 . A A . 3 HIS HE2 1 1
11 20004 1 1 3 HIS N N 21.768 -18.569 -14.541 1.00 . A A . 3 HIS N 1 1
11 20005 1 1 3 HIS ND1 N 19.902 -20.240 -17.991 1.00 . A A . 3 HIS ND1 1 1
11 20006 1 1 3 HIS NE2 N 20.859 -21.979 -17.197 1.00 . A A . 3 HIS NE2 1 1
11 20007 1 1 3 HIS O O 19.048 -19.093 -14.729 1.00 . A A . 3 HIS O 1 1
11 20008 1 1 4 HIS C C 16.429 -17.591 -16.079 1.00 . A A . 4 HIS C 1 1
11 20009 1 1 4 HIS CA C 17.262 -16.981 -14.956 1.00 . A A . 4 HIS CA 1 1
11 20010 1 1 4 HIS CB C 16.763 -15.566 -14.624 1.00 . A A . 4 HIS CB 1 1
11 20011 1 1 4 HIS CD2 C 18.666 -14.332 -13.356 1.00 . A A . 4 HIS CD2 1 1
11 20012 1 1 4 HIS CE1 C 17.787 -14.355 -11.352 1.00 . A A . 4 HIS CE1 1 1
11 20013 1 1 4 HIS CG C 17.463 -14.950 -13.447 1.00 . A A . 4 HIS CG 1 1
11 20014 1 1 4 HIS H H 19.051 -16.141 -15.731 1.00 . A A . 4 HIS H 1 1
11 20015 1 1 4 HIS HA H 17.159 -17.602 -14.077 1.00 . A A . 4 HIS HA 1 1
11 20016 1 1 4 HIS HB2 H 16.923 -14.923 -15.478 1.00 . A A . 4 HIS HB2 1 1
11 20017 1 1 4 HIS HB3 H 15.705 -15.603 -14.402 1.00 . A A . 4 HIS HB3 1 1
11 20018 1 1 4 HIS HD1 H 16.066 -15.314 -11.909 1.00 . A A . 4 HIS HD1 1 1
11 20019 1 1 4 HIS HD2 H 19.352 -14.147 -14.170 1.00 . A A . 4 HIS HD2 1 1
11 20020 1 1 4 HIS HE1 H 17.641 -14.208 -10.293 1.00 . A A . 4 HIS HE1 1 1
11 20021 1 1 4 HIS HE2 H 19.704 -13.704 -11.649 1.00 . A A . 4 HIS HE2 1 1
11 20022 1 1 4 HIS N N 18.678 -16.955 -15.325 1.00 . A A . 4 HIS N 1 1
11 20023 1 1 4 HIS ND1 N 16.938 -14.948 -12.173 1.00 . A A . 4 HIS ND1 1 1
11 20024 1 1 4 HIS NE2 N 18.844 -13.973 -12.045 1.00 . A A . 4 HIS NE2 1 1
11 20025 1 1 4 HIS O O 16.893 -17.714 -17.215 1.00 . A A . 4 HIS O 1 1
11 20026 1 1 5 HIS C C 12.871 -18.195 -16.521 1.00 . A A . 5 HIS C 1 1
11 20027 1 1 5 HIS CA C 14.321 -18.640 -16.713 1.00 . A A . 5 HIS CA 1 1
11 20028 1 1 5 HIS CB C 14.439 -20.171 -16.597 1.00 . A A . 5 HIS CB 1 1
11 20029 1 1 5 HIS CD2 C 15.007 -20.745 -14.128 1.00 . A A . 5 HIS CD2 1 1
11 20030 1 1 5 HIS CE1 C 13.103 -21.668 -13.566 1.00 . A A . 5 HIS CE1 1 1
11 20031 1 1 5 HIS CG C 14.198 -20.705 -15.216 1.00 . A A . 5 HIS CG 1 1
11 20032 1 1 5 HIS H H 14.879 -17.826 -14.840 1.00 . A A . 5 HIS H 1 1
11 20033 1 1 5 HIS HA H 14.638 -18.345 -17.704 1.00 . A A . 5 HIS HA 1 1
11 20034 1 1 5 HIS HB2 H 13.719 -20.631 -17.258 1.00 . A A . 5 HIS HB2 1 1
11 20035 1 1 5 HIS HB3 H 15.432 -20.470 -16.901 1.00 . A A . 5 HIS HB3 1 1
11 20036 1 1 5 HIS HD1 H 12.220 -21.420 -15.399 1.00 . A A . 5 HIS HD1 1 1
11 20037 1 1 5 HIS HD2 H 16.019 -20.373 -14.069 1.00 . A A . 5 HIS HD2 1 1
11 20038 1 1 5 HIS HE1 H 12.326 -22.154 -12.995 1.00 . A A . 5 HIS HE1 1 1
11 20039 1 1 5 HIS HE2 H 14.687 -21.662 -12.269 1.00 . A A . 5 HIS HE2 1 1
11 20040 1 1 5 HIS N N 15.203 -17.986 -15.752 1.00 . A A . 5 HIS N 1 1
11 20041 1 1 5 HIS ND1 N 13.014 -21.293 -14.828 1.00 . A A . 5 HIS ND1 1 1
11 20042 1 1 5 HIS NE2 N 14.302 -21.349 -13.118 1.00 . A A . 5 HIS NE2 1 1
11 20043 1 1 5 HIS O O 12.193 -18.615 -15.584 1.00 . A A . 5 HIS O 1 1
11 20044 1 1 6 HIS C C 10.624 -16.608 -18.891 1.00 . A A . 6 HIS C 1 1
11 20045 1 1 6 HIS CA C 11.034 -16.873 -17.447 1.00 . A A . 6 HIS CA 1 1
11 20046 1 1 6 HIS CB C 10.813 -15.601 -16.605 1.00 . A A . 6 HIS CB 1 1
11 20047 1 1 6 HIS CD2 C 11.325 -15.625 -14.052 1.00 . A A . 6 HIS CD2 1 1
11 20048 1 1 6 HIS CE1 C 9.432 -16.486 -13.362 1.00 . A A . 6 HIS CE1 1 1
11 20049 1 1 6 HIS CG C 10.560 -15.859 -15.148 1.00 . A A . 6 HIS CG 1 1
11 20050 1 1 6 HIS H H 13.056 -16.937 -18.058 1.00 . A A . 6 HIS H 1 1
11 20051 1 1 6 HIS HA H 10.419 -17.672 -17.054 1.00 . A A . 6 HIS HA 1 1
11 20052 1 1 6 HIS HB2 H 11.687 -14.973 -16.682 1.00 . A A . 6 HIS HB2 1 1
11 20053 1 1 6 HIS HB3 H 9.959 -15.064 -16.994 1.00 . A A . 6 HIS HB3 1 1
11 20054 1 1 6 HIS HD1 H 8.623 -16.686 -15.231 1.00 . A A . 6 HIS HD1 1 1
11 20055 1 1 6 HIS HD2 H 12.322 -15.206 -14.042 1.00 . A A . 6 HIS HD2 1 1
11 20056 1 1 6 HIS HE1 H 8.650 -16.873 -12.725 1.00 . A A . 6 HIS HE1 1 1
11 20057 1 1 6 HIS HE2 H 10.808 -15.790 -12.024 1.00 . A A . 6 HIS HE2 1 1
11 20058 1 1 6 HIS N N 12.424 -17.312 -17.403 1.00 . A A . 6 HIS N 1 1
11 20059 1 1 6 HIS ND1 N 9.383 -16.400 -14.677 1.00 . A A . 6 HIS ND1 1 1
11 20060 1 1 6 HIS NE2 N 10.598 -16.023 -12.956 1.00 . A A . 6 HIS NE2 1 1
11 20061 1 1 6 HIS O O 11.459 -16.269 -19.730 1.00 . A A . 6 HIS O 1 1
11 20062 1 1 7 HIS C C 7.983 -15.167 -20.379 1.00 . A A . 7 HIS C 1 1
11 20063 1 1 7 HIS CA C 8.787 -16.458 -20.490 1.00 . A A . 7 HIS CA 1 1
11 20064 1 1 7 HIS CB C 7.902 -17.600 -21.008 1.00 . A A . 7 HIS CB 1 1
11 20065 1 1 7 HIS CD2 C 8.959 -19.875 -20.351 1.00 . A A . 7 HIS CD2 1 1
11 20066 1 1 7 HIS CE1 C 9.720 -20.461 -22.317 1.00 . A A . 7 HIS CE1 1 1
11 20067 1 1 7 HIS CG C 8.636 -18.888 -21.220 1.00 . A A . 7 HIS CG 1 1
11 20068 1 1 7 HIS H H 8.748 -17.153 -18.491 1.00 . A A . 7 HIS H 1 1
11 20069 1 1 7 HIS HA H 9.609 -16.303 -21.178 1.00 . A A . 7 HIS HA 1 1
11 20070 1 1 7 HIS HB2 H 7.112 -17.785 -20.295 1.00 . A A . 7 HIS HB2 1 1
11 20071 1 1 7 HIS HB3 H 7.463 -17.307 -21.952 1.00 . A A . 7 HIS HB3 1 1
11 20072 1 1 7 HIS HD1 H 9.045 -18.787 -23.288 1.00 . A A . 7 HIS HD1 1 1
11 20073 1 1 7 HIS HD2 H 8.726 -19.898 -19.296 1.00 . A A . 7 HIS HD2 1 1
11 20074 1 1 7 HIS HE1 H 10.197 -21.016 -23.111 1.00 . A A . 7 HIS HE1 1 1
11 20075 1 1 7 HIS HE2 H 9.802 -21.751 -20.733 1.00 . A A . 7 HIS HE2 1 1
11 20076 1 1 7 HIS N N 9.342 -16.789 -19.180 1.00 . A A . 7 HIS N 1 1
11 20077 1 1 7 HIS ND1 N 9.129 -19.287 -22.444 1.00 . A A . 7 HIS ND1 1 1
11 20078 1 1 7 HIS NE2 N 9.632 -20.840 -21.057 1.00 . A A . 7 HIS NE2 1 1
11 20079 1 1 7 HIS O O 8.235 -14.193 -21.090 1.00 . A A . 7 HIS O 1 1
11 20080 1 1 8 HIS C C 6.238 -13.697 -17.671 1.00 . A A . 8 HIS C 1 1
11 20081 1 1 8 HIS CA C 6.214 -13.993 -19.165 1.00 . A A . 8 HIS CA 1 1
11 20082 1 1 8 HIS CB C 4.759 -14.193 -19.621 1.00 . A A . 8 HIS CB 1 1
11 20083 1 1 8 HIS CD2 C 4.765 -12.879 -21.857 1.00 . A A . 8 HIS CD2 1 1
11 20084 1 1 8 HIS CE1 C 3.815 -14.386 -23.124 1.00 . A A . 8 HIS CE1 1 1
11 20085 1 1 8 HIS CG C 4.526 -13.963 -21.084 1.00 . A A . 8 HIS CG 1 1
11 20086 1 1 8 HIS H H 6.863 -15.991 -18.948 1.00 . A A . 8 HIS H 1 1
11 20087 1 1 8 HIS HA H 6.638 -13.150 -19.693 1.00 . A A . 8 HIS HA 1 1
11 20088 1 1 8 HIS HB2 H 4.456 -15.205 -19.396 1.00 . A A . 8 HIS HB2 1 1
11 20089 1 1 8 HIS HB3 H 4.122 -13.509 -19.075 1.00 . A A . 8 HIS HB3 1 1
11 20090 1 1 8 HIS HD1 H 3.640 -15.794 -21.649 1.00 . A A . 8 HIS HD1 1 1
11 20091 1 1 8 HIS HD2 H 5.233 -11.957 -21.538 1.00 . A A . 8 HIS HD2 1 1
11 20092 1 1 8 HIS HE1 H 3.388 -14.890 -23.977 1.00 . A A . 8 HIS HE1 1 1
11 20093 1 1 8 HIS HE2 H 4.139 -12.493 -23.817 1.00 . A A . 8 HIS HE2 1 1
11 20094 1 1 8 HIS N N 7.027 -15.169 -19.458 1.00 . A A . 8 HIS N 1 1
11 20095 1 1 8 HIS ND1 N 3.932 -14.892 -21.912 1.00 . A A . 8 HIS ND1 1 1
11 20096 1 1 8 HIS NE2 N 4.309 -13.163 -23.120 1.00 . A A . 8 HIS NE2 1 1
11 20097 1 1 8 HIS O O 6.125 -14.606 -16.848 1.00 . A A . 8 HIS O 1 1
11 20098 1 1 9 MET C C 5.110 -11.017 -15.847 1.00 . A A . 9 MET C 1 1
11 20099 1 1 9 MET CA C 6.307 -11.955 -15.957 1.00 . A A . 9 MET CA 1 1
11 20100 1 1 9 MET CB C 7.595 -11.231 -15.529 1.00 . A A . 9 MET CB 1 1
11 20101 1 1 9 MET CE C 8.903 -9.818 -11.819 1.00 . A A . 9 MET CE 1 1
11 20102 1 1 9 MET CG C 7.617 -10.831 -14.058 1.00 . A A . 9 MET CG 1 1
11 20103 1 1 9 MET H H 6.619 -11.779 -18.040 1.00 . A A . 9 MET H 1 1
11 20104 1 1 9 MET HA H 6.145 -12.810 -15.314 1.00 . A A . 9 MET HA 1 1
11 20105 1 1 9 MET HB2 H 8.437 -11.882 -15.714 1.00 . A A . 9 MET HB2 1 1
11 20106 1 1 9 MET HB3 H 7.708 -10.337 -16.125 1.00 . A A . 9 MET HB3 1 1
11 20107 1 1 9 MET HE1 H 8.786 -10.795 -11.374 1.00 . A A . 9 MET HE1 1 1
11 20108 1 1 9 MET HE2 H 8.017 -9.229 -11.635 1.00 . A A . 9 MET HE2 1 1
11 20109 1 1 9 MET HE3 H 9.761 -9.326 -11.384 1.00 . A A . 9 MET HE3 1 1
11 20110 1 1 9 MET HG2 H 6.787 -10.167 -13.865 1.00 . A A . 9 MET HG2 1 1
11 20111 1 1 9 MET HG3 H 7.512 -11.720 -13.453 1.00 . A A . 9 MET HG3 1 1
11 20112 1 1 9 MET N N 6.412 -12.426 -17.335 1.00 . A A . 9 MET N 1 1
11 20113 1 1 9 MET O O 4.343 -11.067 -14.884 1.00 . A A . 9 MET O 1 1
11 20114 1 1 9 MET SD S 9.145 -9.991 -13.588 1.00 . A A . 9 MET SD 1 1
11 20115 1 1 10 GLY C C 2.611 -10.023 -17.546 1.00 . A A . 10 GLY C 1 1
11 20116 1 1 10 GLY CA C 3.801 -9.295 -16.952 1.00 . A A . 10 GLY CA 1 1
11 20117 1 1 10 GLY H H 5.644 -10.129 -17.557 1.00 . A A . 10 GLY H 1 1
11 20118 1 1 10 GLY HA2 H 3.543 -8.936 -15.965 1.00 . A A . 10 GLY HA2 1 1
11 20119 1 1 10 GLY HA3 H 4.045 -8.452 -17.581 1.00 . A A . 10 GLY HA3 1 1
11 20120 1 1 10 GLY N N 4.958 -10.165 -16.860 1.00 . A A . 10 GLY N 1 1
11 20121 1 1 10 GLY O O 2.328 -9.905 -18.739 1.00 . A A . 10 GLY O 1 1
11 20122 1 1 11 THR C C -0.501 -10.739 -17.297 1.00 . A A . 11 THR C 1 1
11 20123 1 1 11 THR CA C 0.773 -11.583 -17.139 1.00 . A A . 11 THR CA 1 1
11 20124 1 1 11 THR CB C 0.526 -12.727 -16.127 1.00 . A A . 11 THR CB 1 1
11 20125 1 1 11 THR CG2 C 1.585 -13.820 -16.258 1.00 . A A . 11 THR CG2 1 1
11 20126 1 1 11 THR H H 2.178 -10.807 -15.762 1.00 . A A . 11 THR H 1 1
11 20127 1 1 11 THR HA H 1.019 -12.026 -18.096 1.00 . A A . 11 THR HA 1 1
11 20128 1 1 11 THR HB H -0.446 -13.161 -16.324 1.00 . A A . 11 THR HB 1 1
11 20129 1 1 11 THR HG1 H 0.433 -12.924 -14.163 1.00 . A A . 11 THR HG1 1 1
11 20130 1 1 11 THR HG21 H 1.388 -14.602 -15.540 1.00 . A A . 11 THR HG21 1 1
11 20131 1 1 11 THR HG22 H 2.563 -13.399 -16.072 1.00 . A A . 11 THR HG22 1 1
11 20132 1 1 11 THR HG23 H 1.558 -14.233 -17.257 1.00 . A A . 11 THR HG23 1 1
11 20133 1 1 11 THR N N 1.914 -10.778 -16.709 1.00 . A A . 11 THR N 1 1
11 20134 1 1 11 THR O O -1.611 -11.272 -17.306 1.00 . A A . 11 THR O 1 1
11 20135 1 1 11 THR OG1 O 0.541 -12.201 -14.792 1.00 . A A . 11 THR OG1 1 1
11 20136 1 1 12 LEU C C -2.020 -8.493 -19.015 1.00 . A A . 12 LEU C 1 1
11 20137 1 1 12 LEU CA C -1.471 -8.505 -17.584 1.00 . A A . 12 LEU CA 1 1
11 20138 1 1 12 LEU CB C -1.084 -7.074 -17.152 1.00 . A A . 12 LEU CB 1 1
11 20139 1 1 12 LEU CD1 C -0.114 -4.806 -17.692 1.00 . A A . 12 LEU CD1 1 1
11 20140 1 1 12 LEU CD2 C 1.176 -6.869 -18.291 1.00 . A A . 12 LEU CD2 1 1
11 20141 1 1 12 LEU CG C -0.218 -6.262 -18.142 1.00 . A A . 12 LEU CG 1 1
11 20142 1 1 12 LEU H H 0.570 -9.061 -17.505 1.00 . A A . 12 LEU H 1 1
11 20143 1 1 12 LEU HA H -2.252 -8.864 -16.926 1.00 . A A . 12 LEU HA 1 1
11 20144 1 1 12 LEU HB2 H -1.997 -6.520 -16.979 1.00 . A A . 12 LEU HB2 1 1
11 20145 1 1 12 LEU HB3 H -0.549 -7.141 -16.214 1.00 . A A . 12 LEU HB3 1 1
11 20146 1 1 12 LEU HD11 H 0.356 -4.759 -16.720 1.00 . A A . 12 LEU HD11 1 1
11 20147 1 1 12 LEU HD12 H -1.105 -4.376 -17.634 1.00 . A A . 12 LEU HD12 1 1
11 20148 1 1 12 LEU HD13 H 0.475 -4.248 -18.406 1.00 . A A . 12 LEU HD13 1 1
11 20149 1 1 12 LEU HD21 H 1.753 -6.278 -18.987 1.00 . A A . 12 LEU HD21 1 1
11 20150 1 1 12 LEU HD22 H 1.090 -7.879 -18.664 1.00 . A A . 12 LEU HD22 1 1
11 20151 1 1 12 LEU HD23 H 1.671 -6.881 -17.330 1.00 . A A . 12 LEU HD23 1 1
11 20152 1 1 12 LEU HG H -0.692 -6.271 -19.114 1.00 . A A . 12 LEU HG 1 1
11 20153 1 1 12 LEU N N -0.334 -9.422 -17.463 1.00 . A A . 12 LEU N 1 1
11 20154 1 1 12 LEU O O -2.956 -7.748 -19.327 1.00 . A A . 12 LEU O 1 1
11 20155 1 1 13 GLU C C -3.199 -10.248 -21.295 1.00 . A A . 13 GLU C 1 1
11 20156 1 1 13 GLU CA C -1.902 -9.436 -21.261 1.00 . A A . 13 GLU CA 1 1
11 20157 1 1 13 GLU CB C -0.835 -10.090 -22.158 1.00 . A A . 13 GLU CB 1 1
11 20158 1 1 13 GLU CD C 1.457 -9.879 -23.243 1.00 . A A . 13 GLU CD 1 1
11 20159 1 1 13 GLU CG C 0.482 -9.317 -22.215 1.00 . A A . 13 GLU CG 1 1
11 20160 1 1 13 GLU H H -0.667 -9.849 -19.593 1.00 . A A . 13 GLU H 1 1
11 20161 1 1 13 GLU HA H -2.108 -8.439 -21.631 1.00 . A A . 13 GLU HA 1 1
11 20162 1 1 13 GLU HB2 H -0.627 -11.083 -21.784 1.00 . A A . 13 GLU HB2 1 1
11 20163 1 1 13 GLU HB3 H -1.227 -10.169 -23.163 1.00 . A A . 13 GLU HB3 1 1
11 20164 1 1 13 GLU HG2 H 0.269 -8.287 -22.466 1.00 . A A . 13 GLU HG2 1 1
11 20165 1 1 13 GLU HG3 H 0.946 -9.356 -21.239 1.00 . A A . 13 GLU HG3 1 1
11 20166 1 1 13 GLU N N -1.431 -9.312 -19.886 1.00 . A A . 13 GLU N 1 1
11 20167 1 1 13 GLU O O -3.179 -11.473 -21.457 1.00 . A A . 13 GLU O 1 1
11 20168 1 1 13 GLU OE1 O 2.135 -10.886 -22.947 1.00 . A A . 13 GLU OE1 1 1
11 20169 1 1 13 GLU OE2 O 1.560 -9.308 -24.352 1.00 . A A . 13 GLU OE2 1 1
11 20170 1 1 14 ALA C C -6.688 -9.271 -21.681 1.00 . A A . 14 ALA C 1 1
11 20171 1 1 14 ALA CA C -5.632 -10.194 -21.078 1.00 . A A . 14 ALA CA 1 1
11 20172 1 1 14 ALA CB C -6.003 -10.573 -19.648 1.00 . A A . 14 ALA CB 1 1
11 20173 1 1 14 ALA H H -4.261 -8.587 -20.972 1.00 . A A . 14 ALA H 1 1
11 20174 1 1 14 ALA HA H -5.583 -11.100 -21.668 1.00 . A A . 14 ALA HA 1 1
11 20175 1 1 14 ALA HB1 H -5.237 -11.212 -19.235 1.00 . A A . 14 ALA HB1 1 1
11 20176 1 1 14 ALA HB2 H -6.949 -11.095 -19.644 1.00 . A A . 14 ALA HB2 1 1
11 20177 1 1 14 ALA HB3 H -6.085 -9.679 -19.047 1.00 . A A . 14 ALA HB3 1 1
11 20178 1 1 14 ALA N N -4.319 -9.558 -21.104 1.00 . A A . 14 ALA N 1 1
11 20179 1 1 14 ALA O O -6.454 -8.070 -21.853 1.00 . A A . 14 ALA O 1 1
11 20180 1 1 15 GLN C C -9.946 -8.621 -21.566 1.00 . A A . 15 GLN C 1 1
11 20181 1 1 15 GLN CA C -8.942 -9.089 -22.617 1.00 . A A . 15 GLN CA 1 1
11 20182 1 1 15 GLN CB C -9.665 -9.972 -23.645 1.00 . A A . 15 GLN CB 1 1
11 20183 1 1 15 GLN CD C -9.484 -11.517 -25.639 1.00 . A A . 15 GLN CD 1 1
11 20184 1 1 15 GLN CG C -8.759 -10.534 -24.735 1.00 . A A . 15 GLN CG 1 1
11 20185 1 1 15 GLN H H -7.987 -10.785 -21.784 1.00 . A A . 15 GLN H 1 1
11 20186 1 1 15 GLN HA H -8.525 -8.227 -23.121 1.00 . A A . 15 GLN HA 1 1
11 20187 1 1 15 GLN HB2 H -10.122 -10.803 -23.126 1.00 . A A . 15 GLN HB2 1 1
11 20188 1 1 15 GLN HB3 H -10.442 -9.387 -24.119 1.00 . A A . 15 GLN HB3 1 1
11 20189 1 1 15 GLN HE21 H -9.982 -10.060 -26.892 1.00 . A A . 15 GLN HE21 1 1
11 20190 1 1 15 GLN HE22 H -10.533 -11.641 -27.319 1.00 . A A . 15 GLN HE22 1 1
11 20191 1 1 15 GLN HG2 H -8.389 -9.717 -25.339 1.00 . A A . 15 GLN HG2 1 1
11 20192 1 1 15 GLN HG3 H -7.924 -11.042 -24.271 1.00 . A A . 15 GLN HG3 1 1
11 20193 1 1 15 GLN N N -7.851 -9.835 -21.992 1.00 . A A . 15 GLN N 1 1
11 20194 1 1 15 GLN NE2 N -10.056 -11.022 -26.725 1.00 . A A . 15 GLN NE2 1 1
11 20195 1 1 15 GLN O O -9.955 -9.121 -20.438 1.00 . A A . 15 GLN O 1 1
11 20196 1 1 15 GLN OE1 O -9.525 -12.718 -25.366 1.00 . A A . 15 GLN OE1 1 1
11 20197 1 1 16 THR C C -13.211 -7.685 -21.808 1.00 . A A . 16 THR C 1 1
11 20198 1 1 16 THR CA C -11.916 -7.243 -21.122 1.00 . A A . 16 THR CA 1 1
11 20199 1 1 16 THR CB C -11.924 -5.711 -20.905 1.00 . A A . 16 THR CB 1 1
11 20200 1 1 16 THR CG2 C -13.046 -5.282 -19.962 1.00 . A A . 16 THR CG2 1 1
11 20201 1 1 16 THR H H -10.619 -7.194 -22.792 1.00 . A A . 16 THR H 1 1
11 20202 1 1 16 THR HA H -11.842 -7.730 -20.158 1.00 . A A . 16 THR HA 1 1
11 20203 1 1 16 THR HB H -12.071 -5.227 -21.861 1.00 . A A . 16 THR HB 1 1
11 20204 1 1 16 THR HG1 H -9.958 -5.835 -20.737 1.00 . A A . 16 THR HG1 1 1
11 20205 1 1 16 THR HG21 H -13.014 -4.210 -19.829 1.00 . A A . 16 THR HG21 1 1
11 20206 1 1 16 THR HG22 H -12.917 -5.766 -19.004 1.00 . A A . 16 THR HG22 1 1
11 20207 1 1 16 THR HG23 H -14.001 -5.563 -20.382 1.00 . A A . 16 THR HG23 1 1
11 20208 1 1 16 THR N N -10.777 -7.653 -21.938 1.00 . A A . 16 THR N 1 1
11 20209 1 1 16 THR O O -14.185 -8.063 -21.152 1.00 . A A . 16 THR O 1 1
11 20210 1 1 16 THR OG1 O -10.664 -5.295 -20.361 1.00 . A A . 16 THR OG1 1 1
11 20211 1 1 17 GLN C C -13.707 -8.759 -25.240 1.00 . A A . 17 GLN C 1 1
11 20212 1 1 17 GLN CA C -14.286 -8.161 -23.960 1.00 . A A . 17 GLN CA 1 1
11 20213 1 1 17 GLN CB C -15.308 -7.060 -24.291 1.00 . A A . 17 GLN CB 1 1
11 20214 1 1 17 GLN CD C -15.802 -4.872 -25.473 1.00 . A A . 17 GLN CD 1 1
11 20215 1 1 17 GLN CG C -14.737 -5.886 -25.082 1.00 . A A . 17 GLN CG 1 1
11 20216 1 1 17 GLN H H -12.417 -7.248 -23.592 1.00 . A A . 17 GLN H 1 1
11 20217 1 1 17 GLN HA H -14.779 -8.947 -23.402 1.00 . A A . 17 GLN HA 1 1
11 20218 1 1 17 GLN HB2 H -16.113 -7.494 -24.866 1.00 . A A . 17 GLN HB2 1 1
11 20219 1 1 17 GLN HB3 H -15.711 -6.676 -23.365 1.00 . A A . 17 GLN HB3 1 1
11 20220 1 1 17 GLN HE21 H -14.782 -4.391 -27.108 1.00 . A A . 17 GLN HE21 1 1
11 20221 1 1 17 GLN HE22 H -16.272 -3.546 -26.873 1.00 . A A . 17 GLN HE22 1 1
11 20222 1 1 17 GLN HG2 H -13.994 -5.386 -24.478 1.00 . A A . 17 GLN HG2 1 1
11 20223 1 1 17 GLN HG3 H -14.272 -6.267 -25.981 1.00 . A A . 17 GLN HG3 1 1
11 20224 1 1 17 GLN N N -13.196 -7.642 -23.140 1.00 . A A . 17 GLN N 1 1
11 20225 1 1 17 GLN NE2 N -15.598 -4.202 -26.595 1.00 . A A . 17 GLN NE2 1 1
11 20226 1 1 17 GLN O O -12.587 -8.419 -25.635 1.00 . A A . 17 GLN O 1 1
11 20227 1 1 17 GLN OE1 O -16.801 -4.694 -24.772 1.00 . A A . 17 GLN OE1 1 1
11 20228 1 1 18 GLY C C -14.469 -9.714 -28.351 1.00 . A A . 18 GLY C 1 1
11 20229 1 1 18 GLY CA C -13.969 -10.341 -27.059 1.00 . A A . 18 GLY CA 1 1
11 20230 1 1 18 GLY H H -15.362 -9.840 -25.542 1.00 . A A . 18 GLY H 1 1
11 20231 1 1 18 GLY HA2 H -12.889 -10.322 -27.061 1.00 . A A . 18 GLY HA2 1 1
11 20232 1 1 18 GLY HA3 H -14.299 -11.370 -27.020 1.00 . A A . 18 GLY HA3 1 1
11 20233 1 1 18 GLY N N -14.458 -9.652 -25.875 1.00 . A A . 18 GLY N 1 1
11 20234 1 1 18 GLY O O -15.297 -8.798 -28.321 1.00 . A A . 18 GLY O 1 1
11 20235 1 1 19 PRO C C -15.848 -10.135 -31.127 1.00 . A A . 19 PRO C 1 1
11 20236 1 1 19 PRO CA C -14.411 -9.709 -30.829 1.00 . A A . 19 PRO CA 1 1
11 20237 1 1 19 PRO CB C -13.429 -10.377 -31.815 1.00 . A A . 19 PRO CB 1 1
11 20238 1 1 19 PRO CD C -12.901 -11.191 -29.628 1.00 . A A . 19 PRO CD 1 1
11 20239 1 1 19 PRO CG C -12.300 -10.874 -30.970 1.00 . A A . 19 PRO CG 1 1
11 20240 1 1 19 PRO HA H -14.335 -8.635 -30.907 1.00 . A A . 19 PRO HA 1 1
11 20241 1 1 19 PRO HB2 H -13.922 -11.190 -32.334 1.00 . A A . 19 PRO HB2 1 1
11 20242 1 1 19 PRO HB3 H -13.088 -9.646 -32.535 1.00 . A A . 19 PRO HB3 1 1
11 20243 1 1 19 PRO HD2 H -13.310 -12.195 -29.617 1.00 . A A . 19 PRO HD2 1 1
11 20244 1 1 19 PRO HD3 H -12.166 -11.073 -28.845 1.00 . A A . 19 PRO HD3 1 1
11 20245 1 1 19 PRO HG2 H -11.873 -11.763 -31.412 1.00 . A A . 19 PRO HG2 1 1
11 20246 1 1 19 PRO HG3 H -11.547 -10.106 -30.872 1.00 . A A . 19 PRO HG3 1 1
11 20247 1 1 19 PRO N N -13.963 -10.183 -29.510 1.00 . A A . 19 PRO N 1 1
11 20248 1 1 19 PRO O O -16.516 -9.552 -31.984 1.00 . A A . 19 PRO O 1 1
11 20249 1 1 20 GLY C C -18.696 -10.772 -29.875 1.00 . A A . 20 GLY C 1 1
11 20250 1 1 20 GLY CA C -17.672 -11.643 -30.579 1.00 . A A . 20 GLY CA 1 1
11 20251 1 1 20 GLY H H -15.726 -11.582 -29.753 1.00 . A A . 20 GLY H 1 1
11 20252 1 1 20 GLY HA2 H -17.904 -11.674 -31.635 1.00 . A A . 20 GLY HA2 1 1
11 20253 1 1 20 GLY HA3 H -17.729 -12.645 -30.180 1.00 . A A . 20 GLY HA3 1 1
11 20254 1 1 20 GLY N N -16.315 -11.152 -30.408 1.00 . A A . 20 GLY N 1 1
11 20255 1 1 20 GLY O O -19.484 -11.260 -29.061 1.00 . A A . 20 GLY O 1 1
11 20256 1 1 21 SER C C -20.279 -7.736 -30.746 1.00 . A A . 21 SER C 1 1
11 20257 1 1 21 SER CA C -19.614 -8.525 -29.619 1.00 . A A . 21 SER CA 1 1
11 20258 1 1 21 SER CB C -18.885 -7.593 -28.636 1.00 . A A . 21 SER CB 1 1
11 20259 1 1 21 SER H H -18.009 -9.158 -30.824 1.00 . A A . 21 SER H 1 1
11 20260 1 1 21 SER HA H -20.377 -9.074 -29.082 1.00 . A A . 21 SER HA 1 1
11 20261 1 1 21 SER HB2 H -19.527 -6.761 -28.384 1.00 . A A . 21 SER HB2 1 1
11 20262 1 1 21 SER HB3 H -18.640 -8.140 -27.736 1.00 . A A . 21 SER HB3 1 1
11 20263 1 1 21 SER HG H -16.942 -7.633 -28.914 1.00 . A A . 21 SER HG 1 1
11 20264 1 1 21 SER N N -18.675 -9.482 -30.183 1.00 . A A . 21 SER N 1 1
11 20265 1 1 21 SER O O -19.661 -6.856 -31.352 1.00 . A A . 21 SER O 1 1
11 20266 1 1 21 SER OG O -17.684 -7.086 -29.201 1.00 . A A . 21 SER OG 1 1
11 20267 1 1 22 MET C C -22.483 -5.966 -31.891 1.00 . A A . 22 MET C 1 1
11 20268 1 1 22 MET CA C -22.269 -7.459 -32.147 1.00 . A A . 22 MET CA 1 1
11 20269 1 1 22 MET CB C -23.613 -8.170 -32.370 1.00 . A A . 22 MET CB 1 1
11 20270 1 1 22 MET CE C -22.586 -12.228 -32.315 1.00 . A A . 22 MET CE 1 1
11 20271 1 1 22 MET CG C -23.476 -9.633 -32.769 1.00 . A A . 22 MET CG 1 1
11 20272 1 1 22 MET H H -21.969 -8.784 -30.523 1.00 . A A . 22 MET H 1 1
11 20273 1 1 22 MET HA H -21.670 -7.567 -33.044 1.00 . A A . 22 MET HA 1 1
11 20274 1 1 22 MET HB2 H -24.188 -8.123 -31.455 1.00 . A A . 22 MET HB2 1 1
11 20275 1 1 22 MET HB3 H -24.157 -7.656 -33.151 1.00 . A A . 22 MET HB3 1 1
11 20276 1 1 22 MET HE1 H -22.019 -12.150 -33.232 1.00 . A A . 22 MET HE1 1 1
11 20277 1 1 22 MET HE2 H -23.589 -12.558 -32.540 1.00 . A A . 22 MET HE2 1 1
11 20278 1 1 22 MET HE3 H -22.113 -12.944 -31.659 1.00 . A A . 22 MET HE3 1 1
11 20279 1 1 22 MET HG2 H -24.463 -10.041 -32.934 1.00 . A A . 22 MET HG2 1 1
11 20280 1 1 22 MET HG3 H -22.907 -9.691 -33.687 1.00 . A A . 22 MET HG3 1 1
11 20281 1 1 22 MET N N -21.532 -8.081 -31.050 1.00 . A A . 22 MET N 1 1
11 20282 1 1 22 MET O O -23.528 -5.541 -31.390 1.00 . A A . 22 MET O 1 1
11 20283 1 1 22 MET SD S -22.646 -10.625 -31.509 1.00 . A A . 22 MET SD 1 1
11 20284 1 1 23 SER C C -20.493 -3.149 -33.097 1.00 . A A . 23 SER C 1 1
11 20285 1 1 23 SER CA C -21.486 -3.738 -32.096 1.00 . A A . 23 SER CA 1 1
11 20286 1 1 23 SER CB C -21.120 -3.304 -30.669 1.00 . A A . 23 SER CB 1 1
11 20287 1 1 23 SER H H -20.628 -5.612 -32.517 1.00 . A A . 23 SER H 1 1
11 20288 1 1 23 SER HA H -22.483 -3.393 -32.336 1.00 . A A . 23 SER HA 1 1
11 20289 1 1 23 SER HB2 H -20.124 -3.652 -30.433 1.00 . A A . 23 SER HB2 1 1
11 20290 1 1 23 SER HB3 H -21.147 -2.226 -30.605 1.00 . A A . 23 SER HB3 1 1
11 20291 1 1 23 SER HG H -22.740 -4.301 -30.171 1.00 . A A . 23 SER HG 1 1
11 20292 1 1 23 SER N N -21.457 -5.188 -32.206 1.00 . A A . 23 SER N 1 1
11 20293 1 1 23 SER O O -19.830 -3.893 -33.826 1.00 . A A . 23 SER O 1 1
11 20294 1 1 23 SER OG O -22.024 -3.841 -29.713 1.00 . A A . 23 SER OG 1 1
11 20295 1 1 24 ALA C C -18.029 -1.247 -33.420 1.00 . A A . 24 ALA C 1 1
11 20296 1 1 24 ALA CA C -19.433 -1.171 -34.018 1.00 . A A . 24 ALA CA 1 1
11 20297 1 1 24 ALA CB C -19.840 0.278 -34.273 1.00 . A A . 24 ALA CB 1 1
11 20298 1 1 24 ALA H H -20.976 -1.280 -32.571 1.00 . A A . 24 ALA H 1 1
11 20299 1 1 24 ALA HA H -19.434 -1.691 -34.967 1.00 . A A . 24 ALA HA 1 1
11 20300 1 1 24 ALA HB1 H -19.138 0.737 -34.953 1.00 . A A . 24 ALA HB1 1 1
11 20301 1 1 24 ALA HB2 H -19.844 0.823 -33.339 1.00 . A A . 24 ALA HB2 1 1
11 20302 1 1 24 ALA HB3 H -20.829 0.303 -34.706 1.00 . A A . 24 ALA HB3 1 1
11 20303 1 1 24 ALA N N -20.393 -1.828 -33.142 1.00 . A A . 24 ALA N 1 1
11 20304 1 1 24 ALA O O -17.600 -0.347 -32.699 1.00 . A A . 24 ALA O 1 1
11 20305 1 1 25 GLN C C -15.010 -2.018 -34.317 1.00 . A A . 25 GLN C 1 1
11 20306 1 1 25 GLN CA C -15.956 -2.510 -33.229 1.00 . A A . 25 GLN CA 1 1
11 20307 1 1 25 GLN CB C -15.659 -3.984 -32.908 1.00 . A A . 25 GLN CB 1 1
11 20308 1 1 25 GLN CD C -16.592 -3.856 -30.540 1.00 . A A . 25 GLN CD 1 1
11 20309 1 1 25 GLN CG C -16.591 -4.603 -31.865 1.00 . A A . 25 GLN CG 1 1
11 20310 1 1 25 GLN H H -17.753 -3.064 -34.206 1.00 . A A . 25 GLN H 1 1
11 20311 1 1 25 GLN HA H -15.818 -1.913 -32.337 1.00 . A A . 25 GLN HA 1 1
11 20312 1 1 25 GLN HB2 H -15.743 -4.561 -33.818 1.00 . A A . 25 GLN HB2 1 1
11 20313 1 1 25 GLN HB3 H -14.646 -4.060 -32.540 1.00 . A A . 25 GLN HB3 1 1
11 20314 1 1 25 GLN HE21 H -18.422 -4.507 -30.147 1.00 . A A . 25 GLN HE21 1 1
11 20315 1 1 25 GLN HE22 H -17.717 -3.485 -28.947 1.00 . A A . 25 GLN HE22 1 1
11 20316 1 1 25 GLN HG2 H -17.597 -4.602 -32.259 1.00 . A A . 25 GLN HG2 1 1
11 20317 1 1 25 GLN HG3 H -16.281 -5.623 -31.685 1.00 . A A . 25 GLN HG3 1 1
11 20318 1 1 25 GLN N N -17.332 -2.347 -33.687 1.00 . A A . 25 GLN N 1 1
11 20319 1 1 25 GLN NE2 N -17.688 -3.958 -29.805 1.00 . A A . 25 GLN NE2 1 1
11 20320 1 1 25 GLN O O -15.196 -2.334 -35.493 1.00 . A A . 25 GLN O 1 1
11 20321 1 1 25 GLN OE1 O -15.607 -3.216 -30.167 1.00 . A A . 25 GLN OE1 1 1
11 20322 1 1 26 LEU C C -11.664 -0.525 -34.372 1.00 . A A . 26 LEU C 1 1
11 20323 1 1 26 LEU CA C -13.094 -0.633 -34.901 1.00 . A A . 26 LEU CA 1 1
11 20324 1 1 26 LEU CB C -13.611 0.762 -35.294 1.00 . A A . 26 LEU CB 1 1
11 20325 1 1 26 LEU CD1 C -12.534 0.782 -37.579 1.00 . A A . 26 LEU CD1 1 1
11 20326 1 1 26 LEU CD2 C -13.305 2.939 -36.540 1.00 . A A . 26 LEU CD2 1 1
11 20327 1 1 26 LEU CG C -12.720 1.551 -36.273 1.00 . A A . 26 LEU CG 1 1
11 20328 1 1 26 LEU H H -13.852 -1.085 -32.975 1.00 . A A . 26 LEU H 1 1
11 20329 1 1 26 LEU HA H -13.086 -1.258 -35.783 1.00 . A A . 26 LEU HA 1 1
11 20330 1 1 26 LEU HB2 H -14.588 0.645 -35.741 1.00 . A A . 26 LEU HB2 1 1
11 20331 1 1 26 LEU HB3 H -13.719 1.346 -34.391 1.00 . A A . 26 LEU HB3 1 1
11 20332 1 1 26 LEU HD11 H -12.037 -0.155 -37.379 1.00 . A A . 26 LEU HD11 1 1
11 20333 1 1 26 LEU HD12 H -11.935 1.366 -38.262 1.00 . A A . 26 LEU HD12 1 1
11 20334 1 1 26 LEU HD13 H -13.499 0.587 -38.026 1.00 . A A . 26 LEU HD13 1 1
11 20335 1 1 26 LEU HD21 H -14.283 2.842 -36.989 1.00 . A A . 26 LEU HD21 1 1
11 20336 1 1 26 LEU HD22 H -12.654 3.482 -37.209 1.00 . A A . 26 LEU HD22 1 1
11 20337 1 1 26 LEU HD23 H -13.391 3.481 -35.606 1.00 . A A . 26 LEU HD23 1 1
11 20338 1 1 26 LEU HG H -11.744 1.683 -35.828 1.00 . A A . 26 LEU HG 1 1
11 20339 1 1 26 LEU N N -13.996 -1.245 -33.930 1.00 . A A . 26 LEU N 1 1
11 20340 1 1 26 LEU O O -11.415 0.112 -33.344 1.00 . A A . 26 LEU O 1 1
11 20341 1 1 27 GLU C C -8.871 -0.017 -36.107 1.00 . A A . 27 GLU C 1 1
11 20342 1 1 27 GLU CA C -9.318 -0.881 -34.935 1.00 . A A . 27 GLU CA 1 1
11 20343 1 1 27 GLU CB C -8.457 -2.155 -34.908 1.00 . A A . 27 GLU CB 1 1
11 20344 1 1 27 GLU CD C -7.271 -3.860 -33.478 1.00 . A A . 27 GLU CD 1 1
11 20345 1 1 27 GLU CG C -8.449 -2.897 -33.578 1.00 . A A . 27 GLU CG 1 1
11 20346 1 1 27 GLU H H -11.016 -1.874 -35.693 1.00 . A A . 27 GLU H 1 1
11 20347 1 1 27 GLU HA H -9.171 -0.333 -34.015 1.00 . A A . 27 GLU HA 1 1
11 20348 1 1 27 GLU HB2 H -8.820 -2.834 -35.667 1.00 . A A . 27 GLU HB2 1 1
11 20349 1 1 27 GLU HB3 H -7.436 -1.885 -35.147 1.00 . A A . 27 GLU HB3 1 1
11 20350 1 1 27 GLU HG2 H -8.383 -2.177 -32.773 1.00 . A A . 27 GLU HG2 1 1
11 20351 1 1 27 GLU HG3 H -9.369 -3.459 -33.484 1.00 . A A . 27 GLU HG3 1 1
11 20352 1 1 27 GLU N N -10.737 -1.173 -35.072 1.00 . A A . 27 GLU N 1 1
11 20353 1 1 27 GLU O O -9.159 -0.328 -37.267 1.00 . A A . 27 GLU O 1 1
11 20354 1 1 27 GLU OE1 O -6.176 -3.425 -33.051 1.00 . A A . 27 GLU OE1 1 1
11 20355 1 1 27 GLU OE2 O -7.420 -5.043 -33.852 1.00 . A A . 27 GLU OE2 1 1
11 20356 1 1 28 LYS C C -6.062 2.039 -36.337 1.00 . A A . 28 LYS C 1 1
11 20357 1 1 28 LYS CA C -7.512 1.891 -36.782 1.00 . A A . 28 LYS CA 1 1
11 20358 1 1 28 LYS CB C -8.211 3.259 -36.950 1.00 . A A . 28 LYS CB 1 1
11 20359 1 1 28 LYS CD C -9.431 5.208 -35.838 1.00 . A A . 28 LYS CD 1 1
11 20360 1 1 28 LYS CE C -8.572 6.420 -36.207 1.00 . A A . 28 LYS CE 1 1
11 20361 1 1 28 LYS CG C -8.606 3.930 -35.632 1.00 . A A . 28 LYS CG 1 1
11 20362 1 1 28 LYS H H -8.155 1.346 -34.851 1.00 . A A . 28 LYS H 1 1
11 20363 1 1 28 LYS HA H -7.532 1.361 -37.728 1.00 . A A . 28 LYS HA 1 1
11 20364 1 1 28 LYS HB2 H -7.547 3.927 -37.481 1.00 . A A . 28 LYS HB2 1 1
11 20365 1 1 28 LYS HB3 H -9.107 3.119 -37.541 1.00 . A A . 28 LYS HB3 1 1
11 20366 1 1 28 LYS HD2 H -10.144 5.039 -36.631 1.00 . A A . 28 LYS HD2 1 1
11 20367 1 1 28 LYS HD3 H -9.963 5.427 -34.921 1.00 . A A . 28 LYS HD3 1 1
11 20368 1 1 28 LYS HE2 H -9.202 7.296 -36.226 1.00 . A A . 28 LYS HE2 1 1
11 20369 1 1 28 LYS HE3 H -7.812 6.548 -35.449 1.00 . A A . 28 LYS HE3 1 1
11 20370 1 1 28 LYS HG2 H -9.191 3.233 -35.050 1.00 . A A . 28 LYS HG2 1 1
11 20371 1 1 28 LYS HG3 H -7.705 4.179 -35.088 1.00 . A A . 28 LYS HG3 1 1
11 20372 1 1 28 LYS HZ1 H -7.228 5.502 -37.518 1.00 . A A . 28 LYS HZ1 1 1
11 20373 1 1 28 LYS HZ2 H -7.399 7.163 -37.766 1.00 . A A . 28 LYS HZ2 1 1
11 20374 1 1 28 LYS HZ3 H -8.615 6.108 -38.275 1.00 . A A . 28 LYS HZ3 1 1
11 20375 1 1 28 LYS N N -8.199 1.078 -35.791 1.00 . A A . 28 LYS N 1 1
11 20376 1 1 28 LYS NZ N -7.908 6.286 -37.532 1.00 . A A . 28 LYS NZ 1 1
11 20377 1 1 28 LYS O O -5.749 2.827 -35.441 1.00 . A A . 28 LYS O 1 1
11 20378 1 1 29 LYS C C -2.840 1.561 -37.573 1.00 . A A . 29 LYS C 1 1
11 20379 1 1 29 LYS CA C -3.810 1.123 -36.481 1.00 . A A . 29 LYS CA 1 1
11 20380 1 1 29 LYS CB C -3.543 -0.342 -36.090 1.00 . A A . 29 LYS CB 1 1
11 20381 1 1 29 LYS CD C -2.736 0.044 -33.729 1.00 . A A . 29 LYS CD 1 1
11 20382 1 1 29 LYS CE C -3.957 -0.638 -33.108 1.00 . A A . 29 LYS CE 1 1
11 20383 1 1 29 LYS CG C -2.394 -0.532 -35.103 1.00 . A A . 29 LYS CG 1 1
11 20384 1 1 29 LYS H H -5.471 0.736 -37.730 1.00 . A A . 29 LYS H 1 1
11 20385 1 1 29 LYS HA H -3.681 1.754 -35.612 1.00 . A A . 29 LYS HA 1 1
11 20386 1 1 29 LYS HB2 H -4.439 -0.751 -35.645 1.00 . A A . 29 LYS HB2 1 1
11 20387 1 1 29 LYS HB3 H -3.315 -0.906 -36.986 1.00 . A A . 29 LYS HB3 1 1
11 20388 1 1 29 LYS HD2 H -1.887 -0.093 -33.074 1.00 . A A . 29 LYS HD2 1 1
11 20389 1 1 29 LYS HD3 H -2.940 1.102 -33.835 1.00 . A A . 29 LYS HD3 1 1
11 20390 1 1 29 LYS HE2 H -4.213 -0.123 -32.193 1.00 . A A . 29 LYS HE2 1 1
11 20391 1 1 29 LYS HE3 H -4.787 -0.568 -33.798 1.00 . A A . 29 LYS HE3 1 1
11 20392 1 1 29 LYS HG2 H -2.191 -1.589 -35.001 1.00 . A A . 29 LYS HG2 1 1
11 20393 1 1 29 LYS HG3 H -1.515 -0.032 -35.486 1.00 . A A . 29 LYS HG3 1 1
11 20394 1 1 29 LYS HZ1 H -3.373 -2.573 -33.643 1.00 . A A . 29 LYS HZ1 1 1
11 20395 1 1 29 LYS HZ2 H -4.581 -2.526 -32.462 1.00 . A A . 29 LYS HZ2 1 1
11 20396 1 1 29 LYS HZ3 H -2.979 -2.152 -32.053 1.00 . A A . 29 LYS HZ3 1 1
11 20397 1 1 29 LYS N N -5.185 1.251 -36.945 1.00 . A A . 29 LYS N 1 1
11 20398 1 1 29 LYS NZ N -3.705 -2.070 -32.796 1.00 . A A . 29 LYS NZ 1 1
11 20399 1 1 29 LYS O O -2.750 0.920 -38.617 1.00 . A A . 29 LYS O 1 1
11 20400 1 1 30 VAL C C 0.063 2.232 -38.365 1.00 . A A . 30 VAL C 1 1
11 20401 1 1 30 VAL CA C -1.161 3.155 -38.309 1.00 . A A . 30 VAL CA 1 1
11 20402 1 1 30 VAL CB C -0.736 4.618 -38.001 1.00 . A A . 30 VAL CB 1 1
11 20403 1 1 30 VAL CG1 C -0.198 4.760 -36.573 1.00 . A A . 30 VAL CG1 1 1
11 20404 1 1 30 VAL CG2 C 0.286 5.111 -39.026 1.00 . A A . 30 VAL CG2 1 1
11 20405 1 1 30 VAL H H -2.255 3.139 -36.498 1.00 . A A . 30 VAL H 1 1
11 20406 1 1 30 VAL HA H -1.640 3.145 -39.281 1.00 . A A . 30 VAL HA 1 1
11 20407 1 1 30 VAL HB H -1.617 5.244 -38.085 1.00 . A A . 30 VAL HB 1 1
11 20408 1 1 30 VAL HG11 H 0.653 4.108 -36.439 1.00 . A A . 30 VAL HG11 1 1
11 20409 1 1 30 VAL HG12 H -0.971 4.491 -35.867 1.00 . A A . 30 VAL HG12 1 1
11 20410 1 1 30 VAL HG13 H 0.103 5.783 -36.401 1.00 . A A . 30 VAL HG13 1 1
11 20411 1 1 30 VAL HG21 H 1.181 4.509 -38.967 1.00 . A A . 30 VAL HG21 1 1
11 20412 1 1 30 VAL HG22 H 0.536 6.143 -38.822 1.00 . A A . 30 VAL HG22 1 1
11 20413 1 1 30 VAL HG23 H -0.131 5.035 -40.021 1.00 . A A . 30 VAL HG23 1 1
11 20414 1 1 30 VAL N N -2.130 2.658 -37.342 1.00 . A A . 30 VAL N 1 1
11 20415 1 1 30 VAL O O 0.861 2.171 -37.427 1.00 . A A . 30 VAL O 1 1
11 20416 1 1 31 LEU C C 2.507 1.277 -40.157 1.00 . A A . 31 LEU C 1 1
11 20417 1 1 31 LEU CA C 1.276 0.543 -39.643 1.00 . A A . 31 LEU CA 1 1
11 20418 1 1 31 LEU CB C 0.864 -0.566 -40.625 1.00 . A A . 31 LEU CB 1 1
11 20419 1 1 31 LEU CD1 C -0.729 -2.415 -41.281 1.00 . A A . 31 LEU CD1 1 1
11 20420 1 1 31 LEU CD2 C -0.236 -1.990 -38.853 1.00 . A A . 31 LEU CD2 1 1
11 20421 1 1 31 LEU CG C -0.400 -1.354 -40.233 1.00 . A A . 31 LEU CG 1 1
11 20422 1 1 31 LEU H H -0.485 1.592 -40.176 1.00 . A A . 31 LEU H 1 1
11 20423 1 1 31 LEU HA H 1.505 0.101 -38.682 1.00 . A A . 31 LEU HA 1 1
11 20424 1 1 31 LEU HB2 H 0.695 -0.115 -41.596 1.00 . A A . 31 LEU HB2 1 1
11 20425 1 1 31 LEU HB3 H 1.684 -1.264 -40.711 1.00 . A A . 31 LEU HB3 1 1
11 20426 1 1 31 LEU HD11 H -1.630 -2.939 -40.994 1.00 . A A . 31 LEU HD11 1 1
11 20427 1 1 31 LEU HD12 H 0.088 -3.121 -41.353 1.00 . A A . 31 LEU HD12 1 1
11 20428 1 1 31 LEU HD13 H -0.880 -1.941 -42.239 1.00 . A A . 31 LEU HD13 1 1
11 20429 1 1 31 LEU HD21 H 0.611 -2.662 -38.860 1.00 . A A . 31 LEU HD21 1 1
11 20430 1 1 31 LEU HD22 H -1.130 -2.540 -38.602 1.00 . A A . 31 LEU HD22 1 1
11 20431 1 1 31 LEU HD23 H -0.074 -1.216 -38.117 1.00 . A A . 31 LEU HD23 1 1
11 20432 1 1 31 LEU HG H -1.237 -0.671 -40.185 1.00 . A A . 31 LEU HG 1 1
11 20433 1 1 31 LEU N N 0.180 1.490 -39.462 1.00 . A A . 31 LEU N 1 1
11 20434 1 1 31 LEU O O 3.624 1.072 -39.673 1.00 . A A . 31 LEU O 1 1
11 20435 1 1 32 THR C C 2.791 4.384 -41.957 1.00 . A A . 32 THR C 1 1
11 20436 1 1 32 THR CA C 3.336 2.976 -41.700 1.00 . A A . 32 THR CA 1 1
11 20437 1 1 32 THR CB C 3.876 2.379 -43.025 1.00 . A A . 32 THR CB 1 1
11 20438 1 1 32 THR CG2 C 4.907 3.302 -43.674 1.00 . A A . 32 THR CG2 1 1
11 20439 1 1 32 THR H H 1.373 2.234 -41.488 1.00 . A A . 32 THR H 1 1
11 20440 1 1 32 THR HA H 4.149 3.028 -40.988 1.00 . A A . 32 THR HA 1 1
11 20441 1 1 32 THR HB H 3.047 2.258 -43.708 1.00 . A A . 32 THR HB 1 1
11 20442 1 1 32 THR HG1 H 5.399 1.111 -43.032 1.00 . A A . 32 THR HG1 1 1
11 20443 1 1 32 THR HG21 H 5.739 3.446 -43.000 1.00 . A A . 32 THR HG21 1 1
11 20444 1 1 32 THR HG22 H 4.451 4.258 -43.891 1.00 . A A . 32 THR HG22 1 1
11 20445 1 1 32 THR HG23 H 5.262 2.858 -44.592 1.00 . A A . 32 THR HG23 1 1
11 20446 1 1 32 THR N N 2.284 2.145 -41.135 1.00 . A A . 32 THR N 1 1
11 20447 1 1 32 THR O O 1.934 4.564 -42.822 1.00 . A A . 32 THR O 1 1
11 20448 1 1 32 THR OG1 O 4.465 1.087 -42.782 1.00 . A A . 32 THR OG1 1 1
11 20449 1 1 33 PRO C C 3.291 7.331 -42.732 1.00 . A A . 33 PRO C 1 1
11 20450 1 1 33 PRO CA C 2.840 6.790 -41.375 1.00 . A A . 33 PRO CA 1 1
11 20451 1 1 33 PRO CB C 3.543 7.539 -40.225 1.00 . A A . 33 PRO CB 1 1
11 20452 1 1 33 PRO CD C 4.195 5.248 -40.062 1.00 . A A . 33 PRO CD 1 1
11 20453 1 1 33 PRO CG C 3.917 6.478 -39.243 1.00 . A A . 33 PRO CG 1 1
11 20454 1 1 33 PRO HA H 1.768 6.899 -41.282 1.00 . A A . 33 PRO HA 1 1
11 20455 1 1 33 PRO HB2 H 4.418 8.052 -40.602 1.00 . A A . 33 PRO HB2 1 1
11 20456 1 1 33 PRO HB3 H 2.863 8.257 -39.789 1.00 . A A . 33 PRO HB3 1 1
11 20457 1 1 33 PRO HD2 H 5.219 5.247 -40.411 1.00 . A A . 33 PRO HD2 1 1
11 20458 1 1 33 PRO HD3 H 3.985 4.355 -39.492 1.00 . A A . 33 PRO HD3 1 1
11 20459 1 1 33 PRO HG2 H 4.801 6.775 -38.695 1.00 . A A . 33 PRO HG2 1 1
11 20460 1 1 33 PRO HG3 H 3.096 6.298 -38.563 1.00 . A A . 33 PRO HG3 1 1
11 20461 1 1 33 PRO N N 3.253 5.390 -41.185 1.00 . A A . 33 PRO N 1 1
11 20462 1 1 33 PRO O O 4.444 7.141 -43.130 1.00 . A A . 33 PRO O 1 1
11 20463 1 1 34 GLY C C 2.976 9.987 -44.788 1.00 . A A . 34 GLY C 1 1
11 20464 1 1 34 GLY CA C 2.680 8.501 -44.767 1.00 . A A . 34 GLY CA 1 1
11 20465 1 1 34 GLY H H 1.501 8.171 -43.035 1.00 . A A . 34 GLY H 1 1
11 20466 1 1 34 GLY HA2 H 3.535 7.969 -45.162 1.00 . A A . 34 GLY HA2 1 1
11 20467 1 1 34 GLY HA3 H 1.828 8.307 -45.402 1.00 . A A . 34 GLY HA3 1 1
11 20468 1 1 34 GLY N N 2.384 8.004 -43.432 1.00 . A A . 34 GLY N 1 1
11 20469 1 1 34 GLY O O 3.478 10.541 -43.806 1.00 . A A . 34 GLY O 1 1
11 20470 1 1 35 ASP C C 2.228 12.878 -45.000 1.00 . A A . 35 ASP C 1 1
11 20471 1 1 35 ASP CA C 2.903 12.060 -46.097 1.00 . A A . 35 ASP CA 1 1
11 20472 1 1 35 ASP CB C 2.390 12.512 -47.476 1.00 . A A . 35 ASP CB 1 1
11 20473 1 1 35 ASP CG C 3.302 12.089 -48.620 1.00 . A A . 35 ASP CG 1 1
11 20474 1 1 35 ASP H H 2.265 10.120 -46.651 1.00 . A A . 35 ASP H 1 1
11 20475 1 1 35 ASP HA H 3.972 12.228 -46.049 1.00 . A A . 35 ASP HA 1 1
11 20476 1 1 35 ASP HB2 H 1.413 12.082 -47.645 1.00 . A A . 35 ASP HB2 1 1
11 20477 1 1 35 ASP HB3 H 2.305 13.591 -47.485 1.00 . A A . 35 ASP HB3 1 1
11 20478 1 1 35 ASP N N 2.666 10.629 -45.913 1.00 . A A . 35 ASP N 1 1
11 20479 1 1 35 ASP O O 2.872 13.679 -44.321 1.00 . A A . 35 ASP O 1 1
11 20480 1 1 35 ASP OD1 O 3.453 10.870 -48.857 1.00 . A A . 35 ASP OD1 1 1
11 20481 1 1 35 ASP OD2 O 3.888 12.976 -49.277 1.00 . A A . 35 ASP OD2 1 1
11 20482 1 1 36 GLY C C -0.119 14.857 -44.245 1.00 . A A . 36 GLY C 1 1
11 20483 1 1 36 GLY CA C 0.167 13.420 -43.832 1.00 . A A . 36 GLY CA 1 1
11 20484 1 1 36 GLY H H 0.470 12.005 -45.385 1.00 . A A . 36 GLY H 1 1
11 20485 1 1 36 GLY HA2 H -0.773 12.915 -43.665 1.00 . A A . 36 GLY HA2 1 1
11 20486 1 1 36 GLY HA3 H 0.725 13.428 -42.906 1.00 . A A . 36 GLY HA3 1 1
11 20487 1 1 36 GLY N N 0.924 12.678 -44.834 1.00 . A A . 36 GLY N 1 1
11 20488 1 1 36 GLY O O -0.881 15.560 -43.579 1.00 . A A . 36 GLY O 1 1
11 20489 1 1 37 VAL C C -0.620 16.640 -47.073 1.00 . A A . 37 VAL C 1 1
11 20490 1 1 37 VAL CA C 0.302 16.653 -45.853 1.00 . A A . 37 VAL CA 1 1
11 20491 1 1 37 VAL CB C 1.654 17.307 -46.234 1.00 . A A . 37 VAL CB 1 1
11 20492 1 1 37 VAL CG1 C 2.570 17.402 -45.012 1.00 . A A . 37 VAL CG1 1 1
11 20493 1 1 37 VAL CG2 C 2.336 16.536 -47.370 1.00 . A A . 37 VAL CG2 1 1
11 20494 1 1 37 VAL H H 1.112 14.699 -45.808 1.00 . A A . 37 VAL H 1 1
11 20495 1 1 37 VAL HA H -0.158 17.249 -45.075 1.00 . A A . 37 VAL HA 1 1
11 20496 1 1 37 VAL HB H 1.455 18.313 -46.580 1.00 . A A . 37 VAL HB 1 1
11 20497 1 1 37 VAL HG11 H 3.526 17.812 -45.306 1.00 . A A . 37 VAL HG11 1 1
11 20498 1 1 37 VAL HG12 H 2.718 16.417 -44.590 1.00 . A A . 37 VAL HG12 1 1
11 20499 1 1 37 VAL HG13 H 2.119 18.045 -44.270 1.00 . A A . 37 VAL HG13 1 1
11 20500 1 1 37 VAL HG21 H 2.540 15.524 -47.049 1.00 . A A . 37 VAL HG21 1 1
11 20501 1 1 37 VAL HG22 H 3.265 17.023 -47.632 1.00 . A A . 37 VAL HG22 1 1
11 20502 1 1 37 VAL HG23 H 1.686 16.515 -48.233 1.00 . A A . 37 VAL HG23 1 1
11 20503 1 1 37 VAL N N 0.499 15.297 -45.339 1.00 . A A . 37 VAL N 1 1
11 20504 1 1 37 VAL O O -1.014 17.690 -47.585 1.00 . A A . 37 VAL O 1 1
11 20505 1 1 38 THR C C -3.291 15.341 -48.282 1.00 . A A . 38 THR C 1 1
11 20506 1 1 38 THR CA C -1.819 15.261 -48.687 1.00 . A A . 38 THR CA 1 1
11 20507 1 1 38 THR CB C -1.541 13.898 -49.346 1.00 . A A . 38 THR CB 1 1
11 20508 1 1 38 THR CG2 C -0.145 13.864 -49.964 1.00 . A A . 38 THR CG2 1 1
11 20509 1 1 38 THR H H -0.620 14.649 -47.067 1.00 . A A . 38 THR H 1 1
11 20510 1 1 38 THR HA H -1.599 16.042 -49.403 1.00 . A A . 38 THR HA 1 1
11 20511 1 1 38 THR HB H -2.272 13.732 -50.128 1.00 . A A . 38 THR HB 1 1
11 20512 1 1 38 THR HG1 H -2.444 13.026 -47.820 1.00 . A A . 38 THR HG1 1 1
11 20513 1 1 38 THR HG21 H -0.062 14.642 -50.710 1.00 . A A . 38 THR HG21 1 1
11 20514 1 1 38 THR HG22 H 0.021 12.903 -50.428 1.00 . A A . 38 THR HG22 1 1
11 20515 1 1 38 THR HG23 H 0.595 14.024 -49.194 1.00 . A A . 38 THR HG23 1 1
11 20516 1 1 38 THR N N -0.957 15.441 -47.529 1.00 . A A . 38 THR N 1 1
11 20517 1 1 38 THR O O -3.754 14.545 -47.458 1.00 . A A . 38 THR O 1 1
11 20518 1 1 38 THR OG1 O -1.661 12.857 -48.360 1.00 . A A . 38 THR OG1 1 1
11 20519 1 1 39 LYS C C -6.277 16.492 -49.814 1.00 . A A . 39 LYS C 1 1
11 20520 1 1 39 LYS CA C -5.431 16.493 -48.537 1.00 . A A . 39 LYS CA 1 1
11 20521 1 1 39 LYS CB C -5.628 17.814 -47.775 1.00 . A A . 39 LYS CB 1 1
11 20522 1 1 39 LYS CD C -5.101 19.210 -45.734 1.00 . A A . 39 LYS CD 1 1
11 20523 1 1 39 LYS CE C -4.383 19.268 -44.388 1.00 . A A . 39 LYS CE 1 1
11 20524 1 1 39 LYS CG C -4.876 17.879 -46.447 1.00 . A A . 39 LYS CG 1 1
11 20525 1 1 39 LYS H H -3.595 16.885 -49.517 1.00 . A A . 39 LYS H 1 1
11 20526 1 1 39 LYS HA H -5.753 15.674 -47.906 1.00 . A A . 39 LYS HA 1 1
11 20527 1 1 39 LYS HB2 H -5.286 18.630 -48.398 1.00 . A A . 39 LYS HB2 1 1
11 20528 1 1 39 LYS HB3 H -6.682 17.946 -47.574 1.00 . A A . 39 LYS HB3 1 1
11 20529 1 1 39 LYS HD2 H -4.730 20.012 -46.360 1.00 . A A . 39 LYS HD2 1 1
11 20530 1 1 39 LYS HD3 H -6.161 19.345 -45.571 1.00 . A A . 39 LYS HD3 1 1
11 20531 1 1 39 LYS HE2 H -4.724 18.448 -43.775 1.00 . A A . 39 LYS HE2 1 1
11 20532 1 1 39 LYS HE3 H -3.319 19.176 -44.554 1.00 . A A . 39 LYS HE3 1 1
11 20533 1 1 39 LYS HG2 H -5.221 17.077 -45.810 1.00 . A A . 39 LYS HG2 1 1
11 20534 1 1 39 LYS HG3 H -3.818 17.757 -46.638 1.00 . A A . 39 LYS HG3 1 1
11 20535 1 1 39 LYS HZ1 H -5.671 20.658 -43.512 1.00 . A A . 39 LYS HZ1 1 1
11 20536 1 1 39 LYS HZ2 H -4.308 21.351 -44.236 1.00 . A A . 39 LYS HZ2 1 1
11 20537 1 1 39 LYS HZ3 H -4.165 20.550 -42.757 1.00 . A A . 39 LYS HZ3 1 1
11 20538 1 1 39 LYS N N -4.018 16.296 -48.855 1.00 . A A . 39 LYS N 1 1
11 20539 1 1 39 LYS NZ N -4.650 20.546 -43.675 1.00 . A A . 39 LYS NZ 1 1
11 20540 1 1 39 LYS O O -6.472 17.539 -50.437 1.00 . A A . 39 LYS O 1 1
11 20541 1 1 40 PRO C C -9.108 15.372 -51.041 1.00 . A A . 40 PRO C 1 1
11 20542 1 1 40 PRO CA C -7.635 15.183 -51.408 1.00 . A A . 40 PRO CA 1 1
11 20543 1 1 40 PRO CB C -7.363 13.749 -51.867 1.00 . A A . 40 PRO CB 1 1
11 20544 1 1 40 PRO CD C -6.473 13.990 -49.634 1.00 . A A . 40 PRO CD 1 1
11 20545 1 1 40 PRO CG C -7.090 12.999 -50.602 1.00 . A A . 40 PRO CG 1 1
11 20546 1 1 40 PRO HA H -7.365 15.878 -52.191 1.00 . A A . 40 PRO HA 1 1
11 20547 1 1 40 PRO HB2 H -8.228 13.358 -52.385 1.00 . A A . 40 PRO HB2 1 1
11 20548 1 1 40 PRO HB3 H -6.507 13.735 -52.525 1.00 . A A . 40 PRO HB3 1 1
11 20549 1 1 40 PRO HD2 H -6.938 13.908 -48.662 1.00 . A A . 40 PRO HD2 1 1
11 20550 1 1 40 PRO HD3 H -5.406 13.826 -49.554 1.00 . A A . 40 PRO HD3 1 1
11 20551 1 1 40 PRO HG2 H -8.016 12.611 -50.201 1.00 . A A . 40 PRO HG2 1 1
11 20552 1 1 40 PRO HG3 H -6.402 12.189 -50.798 1.00 . A A . 40 PRO HG3 1 1
11 20553 1 1 40 PRO N N -6.759 15.309 -50.242 1.00 . A A . 40 PRO N 1 1
11 20554 1 1 40 PRO O O -9.436 15.674 -49.891 1.00 . A A . 40 PRO O 1 1
11 20555 1 1 41 GLN C C -12.190 14.341 -52.695 1.00 . A A . 41 GLN C 1 1
11 20556 1 1 41 GLN CA C -11.429 15.324 -51.809 1.00 . A A . 41 GLN CA 1 1
11 20557 1 1 41 GLN CB C -11.882 16.765 -52.082 1.00 . A A . 41 GLN CB 1 1
11 20558 1 1 41 GLN CD C -12.048 18.698 -53.714 1.00 . A A . 41 GLN CD 1 1
11 20559 1 1 41 GLN CG C -11.559 17.274 -53.483 1.00 . A A . 41 GLN CG 1 1
11 20560 1 1 41 GLN H H -9.664 14.945 -52.913 1.00 . A A . 41 GLN H 1 1
11 20561 1 1 41 GLN HA H -11.636 15.081 -50.776 1.00 . A A . 41 GLN HA 1 1
11 20562 1 1 41 GLN HB2 H -12.951 16.826 -51.939 1.00 . A A . 41 GLN HB2 1 1
11 20563 1 1 41 GLN HB3 H -11.399 17.419 -51.368 1.00 . A A . 41 GLN HB3 1 1
11 20564 1 1 41 GLN HE21 H -12.272 18.338 -55.653 1.00 . A A . 41 GLN HE21 1 1
11 20565 1 1 41 GLN HE22 H -12.684 19.934 -55.131 1.00 . A A . 41 GLN HE22 1 1
11 20566 1 1 41 GLN HG2 H -10.487 17.251 -53.623 1.00 . A A . 41 GLN HG2 1 1
11 20567 1 1 41 GLN HG3 H -12.030 16.624 -54.208 1.00 . A A . 41 GLN HG3 1 1
11 20568 1 1 41 GLN N N -9.990 15.187 -52.021 1.00 . A A . 41 GLN N 1 1
11 20569 1 1 41 GLN NE2 N -12.367 19.021 -54.956 1.00 . A A . 41 GLN NE2 1 1
11 20570 1 1 41 GLN O O -11.588 13.633 -53.507 1.00 . A A . 41 GLN O 1 1
11 20571 1 1 41 GLN OE1 O -12.130 19.501 -52.781 1.00 . A A . 41 GLN OE1 1 1
11 20572 1 1 42 ALA C C -14.250 13.613 -54.779 1.00 . A A . 42 ALA C 1 1
11 20573 1 1 42 ALA CA C -14.350 13.359 -53.274 1.00 . A A . 42 ALA CA 1 1
11 20574 1 1 42 ALA CB C -15.800 13.462 -52.814 1.00 . A A . 42 ALA CB 1 1
11 20575 1 1 42 ALA H H -13.929 14.900 -51.883 1.00 . A A . 42 ALA H 1 1
11 20576 1 1 42 ALA HA H -14.001 12.356 -53.064 1.00 . A A . 42 ALA HA 1 1
11 20577 1 1 42 ALA HB1 H -15.849 13.345 -51.740 1.00 . A A . 42 ALA HB1 1 1
11 20578 1 1 42 ALA HB2 H -16.385 12.684 -53.284 1.00 . A A . 42 ALA HB2 1 1
11 20579 1 1 42 ALA HB3 H -16.200 14.428 -53.090 1.00 . A A . 42 ALA HB3 1 1
11 20580 1 1 42 ALA N N -13.508 14.289 -52.524 1.00 . A A . 42 ALA N 1 1
11 20581 1 1 42 ALA O O -14.206 14.761 -55.226 1.00 . A A . 42 ALA O 1 1
11 20582 1 1 43 GLY C C -12.719 12.399 -57.515 1.00 . A A . 43 GLY C 1 1
11 20583 1 1 43 GLY CA C -14.125 12.651 -57.005 1.00 . A A . 43 GLY CA 1 1
11 20584 1 1 43 GLY H H -14.281 11.646 -55.143 1.00 . A A . 43 GLY H 1 1
11 20585 1 1 43 GLY HA2 H -14.793 11.932 -57.456 1.00 . A A . 43 GLY HA2 1 1
11 20586 1 1 43 GLY HA3 H -14.432 13.644 -57.304 1.00 . A A . 43 GLY HA3 1 1
11 20587 1 1 43 GLY N N -14.222 12.535 -55.556 1.00 . A A . 43 GLY N 1 1
11 20588 1 1 43 GLY O O -12.468 12.442 -58.720 1.00 . A A . 43 GLY O 1 1
11 20589 1 1 44 LYS C C -10.197 10.348 -57.109 1.00 . A A . 44 LYS C 1 1
11 20590 1 1 44 LYS CA C -10.410 11.848 -56.955 1.00 . A A . 44 LYS CA 1 1
11 20591 1 1 44 LYS CB C -9.441 12.403 -55.901 1.00 . A A . 44 LYS CB 1 1
11 20592 1 1 44 LYS CD C -9.128 14.592 -57.131 1.00 . A A . 44 LYS CD 1 1
11 20593 1 1 44 LYS CE C -7.770 14.162 -57.677 1.00 . A A . 44 LYS CE 1 1
11 20594 1 1 44 LYS CG C -9.446 13.925 -55.794 1.00 . A A . 44 LYS CG 1 1
11 20595 1 1 44 LYS H H -12.048 12.158 -55.648 1.00 . A A . 44 LYS H 1 1
11 20596 1 1 44 LYS HA H -10.206 12.327 -57.903 1.00 . A A . 44 LYS HA 1 1
11 20597 1 1 44 LYS HB2 H -9.707 11.997 -54.934 1.00 . A A . 44 LYS HB2 1 1
11 20598 1 1 44 LYS HB3 H -8.438 12.084 -56.147 1.00 . A A . 44 LYS HB3 1 1
11 20599 1 1 44 LYS HD2 H -9.892 14.326 -57.849 1.00 . A A . 44 LYS HD2 1 1
11 20600 1 1 44 LYS HD3 H -9.126 15.666 -56.993 1.00 . A A . 44 LYS HD3 1 1
11 20601 1 1 44 LYS HE2 H -7.008 14.405 -56.951 1.00 . A A . 44 LYS HE2 1 1
11 20602 1 1 44 LYS HE3 H -7.781 13.093 -57.843 1.00 . A A . 44 LYS HE3 1 1
11 20603 1 1 44 LYS HG2 H -10.424 14.247 -55.467 1.00 . A A . 44 LYS HG2 1 1
11 20604 1 1 44 LYS HG3 H -8.706 14.227 -55.065 1.00 . A A . 44 LYS HG3 1 1
11 20605 1 1 44 LYS HZ1 H -8.134 14.572 -59.690 1.00 . A A . 44 LYS HZ1 1 1
11 20606 1 1 44 LYS HZ2 H -6.494 14.579 -59.276 1.00 . A A . 44 LYS HZ2 1 1
11 20607 1 1 44 LYS HZ3 H -7.486 15.876 -58.831 1.00 . A A . 44 LYS HZ3 1 1
11 20608 1 1 44 LYS N N -11.794 12.144 -56.594 1.00 . A A . 44 LYS N 1 1
11 20609 1 1 44 LYS NZ N -7.447 14.844 -58.957 1.00 . A A . 44 LYS NZ 1 1
11 20610 1 1 44 LYS O O -10.625 9.561 -56.264 1.00 . A A . 44 LYS O 1 1
11 20611 1 1 45 LYS C C -7.857 8.288 -57.697 1.00 . A A . 45 LYS C 1 1
11 20612 1 1 45 LYS CA C -9.167 8.577 -58.430 1.00 . A A . 45 LYS CA 1 1
11 20613 1 1 45 LYS CB C -9.025 8.314 -59.943 1.00 . A A . 45 LYS CB 1 1
11 20614 1 1 45 LYS CD C -9.551 5.835 -59.767 1.00 . A A . 45 LYS CD 1 1
11 20615 1 1 45 LYS CE C -10.959 5.980 -60.335 1.00 . A A . 45 LYS CE 1 1
11 20616 1 1 45 LYS CG C -8.592 6.892 -60.309 1.00 . A A . 45 LYS CG 1 1
11 20617 1 1 45 LYS H H -9.285 10.643 -58.859 1.00 . A A . 45 LYS H 1 1
11 20618 1 1 45 LYS HA H -9.947 7.944 -58.027 1.00 . A A . 45 LYS HA 1 1
11 20619 1 1 45 LYS HB2 H -9.977 8.507 -60.419 1.00 . A A . 45 LYS HB2 1 1
11 20620 1 1 45 LYS HB3 H -8.293 9.003 -60.346 1.00 . A A . 45 LYS HB3 1 1
11 20621 1 1 45 LYS HD2 H -9.174 4.855 -60.025 1.00 . A A . 45 LYS HD2 1 1
11 20622 1 1 45 LYS HD3 H -9.596 5.928 -58.691 1.00 . A A . 45 LYS HD3 1 1
11 20623 1 1 45 LYS HE2 H -11.626 5.342 -59.775 1.00 . A A . 45 LYS HE2 1 1
11 20624 1 1 45 LYS HE3 H -11.275 7.008 -60.226 1.00 . A A . 45 LYS HE3 1 1
11 20625 1 1 45 LYS HG2 H -8.554 6.805 -61.386 1.00 . A A . 45 LYS HG2 1 1
11 20626 1 1 45 LYS HG3 H -7.607 6.712 -59.902 1.00 . A A . 45 LYS HG3 1 1
11 20627 1 1 45 LYS HZ1 H -10.830 4.584 -61.888 1.00 . A A . 45 LYS HZ1 1 1
11 20628 1 1 45 LYS HZ2 H -10.349 6.147 -62.327 1.00 . A A . 45 LYS HZ2 1 1
11 20629 1 1 45 LYS HZ3 H -11.990 5.792 -62.139 1.00 . A A . 45 LYS HZ3 1 1
11 20630 1 1 45 LYS N N -9.541 9.966 -58.196 1.00 . A A . 45 LYS N 1 1
11 20631 1 1 45 LYS NZ N -11.036 5.601 -61.771 1.00 . A A . 45 LYS NZ 1 1
11 20632 1 1 45 LYS O O -6.802 8.785 -58.088 1.00 . A A . 45 LYS O 1 1
11 20633 1 1 46 VAL C C -6.287 5.809 -55.941 1.00 . A A . 46 VAL C 1 1
11 20634 1 1 46 VAL CA C -6.784 7.245 -55.765 1.00 . A A . 46 VAL CA 1 1
11 20635 1 1 46 VAL CB C -7.106 7.496 -54.269 1.00 . A A . 46 VAL CB 1 1
11 20636 1 1 46 VAL CG1 C -7.457 8.963 -54.033 1.00 . A A . 46 VAL CG1 1 1
11 20637 1 1 46 VAL CG2 C -8.235 6.582 -53.790 1.00 . A A . 46 VAL CG2 1 1
11 20638 1 1 46 VAL H H -8.804 7.122 -56.380 1.00 . A A . 46 VAL H 1 1
11 20639 1 1 46 VAL HA H -5.989 7.923 -56.053 1.00 . A A . 46 VAL HA 1 1
11 20640 1 1 46 VAL HB H -6.220 7.269 -53.691 1.00 . A A . 46 VAL HB 1 1
11 20641 1 1 46 VAL HG11 H -8.323 9.228 -54.624 1.00 . A A . 46 VAL HG11 1 1
11 20642 1 1 46 VAL HG12 H -6.622 9.584 -54.323 1.00 . A A . 46 VAL HG12 1 1
11 20643 1 1 46 VAL HG13 H -7.673 9.118 -52.986 1.00 . A A . 46 VAL HG13 1 1
11 20644 1 1 46 VAL HG21 H -8.452 6.788 -52.751 1.00 . A A . 46 VAL HG21 1 1
11 20645 1 1 46 VAL HG22 H -7.933 5.550 -53.895 1.00 . A A . 46 VAL HG22 1 1
11 20646 1 1 46 VAL HG23 H -9.121 6.758 -54.383 1.00 . A A . 46 VAL HG23 1 1
11 20647 1 1 46 VAL N N -7.940 7.520 -56.614 1.00 . A A . 46 VAL N 1 1
11 20648 1 1 46 VAL O O -7.081 4.889 -56.201 1.00 . A A . 46 VAL O 1 1
11 20649 1 1 47 THR C C -3.998 3.768 -54.532 1.00 . A A . 47 THR C 1 1
11 20650 1 1 47 THR CA C -4.301 4.354 -55.916 1.00 . A A . 47 THR CA 1 1
11 20651 1 1 47 THR CB C -2.985 4.495 -56.716 1.00 . A A . 47 THR CB 1 1
11 20652 1 1 47 THR CG2 C -2.323 3.139 -56.943 1.00 . A A . 47 THR CG2 1 1
11 20653 1 1 47 THR H H -4.424 6.431 -55.591 1.00 . A A . 47 THR H 1 1
11 20654 1 1 47 THR HA H -4.959 3.681 -56.451 1.00 . A A . 47 THR HA 1 1
11 20655 1 1 47 THR HB H -2.304 5.122 -56.156 1.00 . A A . 47 THR HB 1 1
11 20656 1 1 47 THR HG1 H -3.484 6.038 -57.847 1.00 . A A . 47 THR HG1 1 1
11 20657 1 1 47 THR HG21 H -2.082 2.687 -55.991 1.00 . A A . 47 THR HG21 1 1
11 20658 1 1 47 THR HG22 H -1.416 3.271 -57.515 1.00 . A A . 47 THR HG22 1 1
11 20659 1 1 47 THR HG23 H -2.997 2.493 -57.487 1.00 . A A . 47 THR HG23 1 1
11 20660 1 1 47 THR N N -4.970 5.645 -55.795 1.00 . A A . 47 THR N 1 1
11 20661 1 1 47 THR O O -3.095 4.250 -53.807 1.00 . A A . 47 THR O 1 1
11 20662 1 1 47 THR OG1 O -3.250 5.112 -57.982 1.00 . A A . 47 THR OG1 1 1
11 20663 1 1 48 VAL C C -4.300 0.600 -53.012 1.00 . A A . 48 VAL C 1 1
11 20664 1 1 48 VAL CA C -4.682 2.075 -52.883 1.00 . A A . 48 VAL CA 1 1
11 20665 1 1 48 VAL CB C -6.035 2.165 -52.132 1.00 . A A . 48 VAL CB 1 1
11 20666 1 1 48 VAL CG1 C -6.484 3.614 -51.989 1.00 . A A . 48 VAL CG1 1 1
11 20667 1 1 48 VAL CG2 C -7.106 1.333 -52.836 1.00 . A A . 48 VAL CG2 1 1
11 20668 1 1 48 VAL H H -5.385 2.369 -54.846 1.00 . A A . 48 VAL H 1 1
11 20669 1 1 48 VAL HA H -3.931 2.583 -52.292 1.00 . A A . 48 VAL HA 1 1
11 20670 1 1 48 VAL HB H -5.896 1.760 -51.139 1.00 . A A . 48 VAL HB 1 1
11 20671 1 1 48 VAL HG11 H -7.419 3.650 -51.448 1.00 . A A . 48 VAL HG11 1 1
11 20672 1 1 48 VAL HG12 H -6.619 4.049 -52.969 1.00 . A A . 48 VAL HG12 1 1
11 20673 1 1 48 VAL HG13 H -5.736 4.172 -51.446 1.00 . A A . 48 VAL HG13 1 1
11 20674 1 1 48 VAL HG21 H -8.035 1.397 -52.285 1.00 . A A . 48 VAL HG21 1 1
11 20675 1 1 48 VAL HG22 H -6.790 0.300 -52.884 1.00 . A A . 48 VAL HG22 1 1
11 20676 1 1 48 VAL HG23 H -7.255 1.708 -53.838 1.00 . A A . 48 VAL HG23 1 1
11 20677 1 1 48 VAL N N -4.751 2.722 -54.188 1.00 . A A . 48 VAL N 1 1
11 20678 1 1 48 VAL O O -4.097 0.088 -54.110 1.00 . A A . 48 VAL O 1 1
11 20679 1 1 49 HIS C C -4.471 -1.994 -50.468 1.00 . A A . 49 HIS C 1 1
11 20680 1 1 49 HIS CA C -3.864 -1.468 -51.767 1.00 . A A . 49 HIS CA 1 1
11 20681 1 1 49 HIS CB C -2.338 -1.634 -51.778 1.00 . A A . 49 HIS CB 1 1
11 20682 1 1 49 HIS CD2 C -2.455 -4.199 -52.204 1.00 . A A . 49 HIS CD2 1 1
11 20683 1 1 49 HIS CE1 C -0.338 -4.649 -51.889 1.00 . A A . 49 HIS CE1 1 1
11 20684 1 1 49 HIS CG C -1.833 -3.039 -51.885 1.00 . A A . 49 HIS CG 1 1
11 20685 1 1 49 HIS H H -4.322 0.447 -51.033 1.00 . A A . 49 HIS H 1 1
11 20686 1 1 49 HIS HA H -4.300 -1.988 -52.609 1.00 . A A . 49 HIS HA 1 1
11 20687 1 1 49 HIS HB2 H -1.938 -1.089 -52.619 1.00 . A A . 49 HIS HB2 1 1
11 20688 1 1 49 HIS HB3 H -1.936 -1.208 -50.869 1.00 . A A . 49 HIS HB3 1 1
11 20689 1 1 49 HIS HD1 H 0.204 -2.729 -51.431 1.00 . A A . 49 HIS HD1 1 1
11 20690 1 1 49 HIS HD2 H -3.507 -4.323 -52.424 1.00 . A A . 49 HIS HD2 1 1
11 20691 1 1 49 HIS HE1 H 0.599 -5.177 -51.810 1.00 . A A . 49 HIS HE1 1 1
11 20692 1 1 49 HIS HE2 H -1.696 -6.150 -52.156 1.00 . A A . 49 HIS HE2 1 1
11 20693 1 1 49 HIS N N -4.189 -0.053 -51.866 1.00 . A A . 49 HIS N 1 1
11 20694 1 1 49 HIS ND1 N -0.510 -3.360 -51.690 1.00 . A A . 49 HIS ND1 1 1
11 20695 1 1 49 HIS NE2 N -1.502 -5.190 -52.198 1.00 . A A . 49 HIS NE2 1 1
11 20696 1 1 49 HIS O O -4.565 -1.249 -49.490 1.00 . A A . 49 HIS O 1 1
11 20697 1 1 50 TYR C C -4.953 -5.109 -48.814 1.00 . A A . 50 TYR C 1 1
11 20698 1 1 50 TYR CA C -5.592 -3.804 -49.280 1.00 . A A . 50 TYR CA 1 1
11 20699 1 1 50 TYR CB C -7.079 -4.062 -49.583 1.00 . A A . 50 TYR CB 1 1
11 20700 1 1 50 TYR CD1 C -8.360 -1.978 -48.929 1.00 . A A . 50 TYR CD1 1 1
11 20701 1 1 50 TYR CD2 C -8.166 -2.497 -51.251 1.00 . A A . 50 TYR CD2 1 1
11 20702 1 1 50 TYR CE1 C -9.098 -0.853 -49.240 1.00 . A A . 50 TYR CE1 1 1
11 20703 1 1 50 TYR CE2 C -8.902 -1.372 -51.568 1.00 . A A . 50 TYR CE2 1 1
11 20704 1 1 50 TYR CG C -7.879 -2.821 -49.928 1.00 . A A . 50 TYR CG 1 1
11 20705 1 1 50 TYR CZ C -9.366 -0.554 -50.558 1.00 . A A . 50 TYR CZ 1 1
11 20706 1 1 50 TYR H H -4.786 -3.816 -51.240 1.00 . A A . 50 TYR H 1 1
11 20707 1 1 50 TYR HA H -5.523 -3.080 -48.481 1.00 . A A . 50 TYR HA 1 1
11 20708 1 1 50 TYR HB2 H -7.156 -4.743 -50.417 1.00 . A A . 50 TYR HB2 1 1
11 20709 1 1 50 TYR HB3 H -7.538 -4.520 -48.715 1.00 . A A . 50 TYR HB3 1 1
11 20710 1 1 50 TYR HD1 H -8.146 -2.213 -47.894 1.00 . A A . 50 TYR HD1 1 1
11 20711 1 1 50 TYR HD2 H -7.801 -3.138 -52.041 1.00 . A A . 50 TYR HD2 1 1
11 20712 1 1 50 TYR HE1 H -9.463 -0.213 -48.450 1.00 . A A . 50 TYR HE1 1 1
11 20713 1 1 50 TYR HE2 H -9.113 -1.136 -52.603 1.00 . A A . 50 TYR HE2 1 1
11 20714 1 1 50 TYR HH H -10.719 0.361 -51.574 1.00 . A A . 50 TYR HH 1 1
11 20715 1 1 50 TYR N N -4.913 -3.250 -50.454 1.00 . A A . 50 TYR N 1 1
11 20716 1 1 50 TYR O O -4.255 -5.781 -49.578 1.00 . A A . 50 TYR O 1 1
11 20717 1 1 50 TYR OH O -10.100 0.568 -50.871 1.00 . A A . 50 TYR OH 1 1
11 20718 1 1 51 ASP C C -6.094 -7.231 -46.159 1.00 . A A . 51 ASP C 1 1
11 20719 1 1 51 ASP CA C -4.897 -6.759 -46.984 1.00 . A A . 51 ASP CA 1 1
11 20720 1 1 51 ASP CB C -3.651 -6.715 -46.078 1.00 . A A . 51 ASP CB 1 1
11 20721 1 1 51 ASP CG C -2.333 -6.541 -46.824 1.00 . A A . 51 ASP CG 1 1
11 20722 1 1 51 ASP H H -5.623 -4.763 -46.965 1.00 . A A . 51 ASP H 1 1
11 20723 1 1 51 ASP HA H -4.732 -7.453 -47.797 1.00 . A A . 51 ASP HA 1 1
11 20724 1 1 51 ASP HB2 H -3.754 -5.893 -45.390 1.00 . A A . 51 ASP HB2 1 1
11 20725 1 1 51 ASP HB3 H -3.601 -7.636 -45.511 1.00 . A A . 51 ASP HB3 1 1
11 20726 1 1 51 ASP N N -5.213 -5.442 -47.553 1.00 . A A . 51 ASP N 1 1
11 20727 1 1 51 ASP O O -6.901 -6.411 -45.720 1.00 . A A . 51 ASP O 1 1
11 20728 1 1 51 ASP OD1 O -1.932 -5.384 -47.096 1.00 . A A . 51 ASP OD1 1 1
11 20729 1 1 51 ASP OD2 O -1.675 -7.565 -47.113 1.00 . A A . 51 ASP OD2 1 1
11 20730 1 1 52 GLY C C -6.949 -9.810 -43.955 1.00 . A A . 52 GLY C 1 1
11 20731 1 1 52 GLY CA C -7.356 -9.085 -45.226 1.00 . A A . 52 GLY CA 1 1
11 20732 1 1 52 GLY H H -5.514 -9.141 -46.284 1.00 . A A . 52 GLY H 1 1
11 20733 1 1 52 GLY HA2 H -8.031 -8.280 -44.971 1.00 . A A . 52 GLY HA2 1 1
11 20734 1 1 52 GLY HA3 H -7.873 -9.781 -45.870 1.00 . A A . 52 GLY HA3 1 1
11 20735 1 1 52 GLY N N -6.212 -8.538 -45.951 1.00 . A A . 52 GLY N 1 1
11 20736 1 1 52 GLY O O -6.089 -10.694 -43.991 1.00 . A A . 52 GLY O 1 1
11 20737 1 1 53 ARG C C -8.523 -10.332 -40.735 1.00 . A A . 53 ARG C 1 1
11 20738 1 1 53 ARG CA C -7.253 -10.024 -41.533 1.00 . A A . 53 ARG CA 1 1
11 20739 1 1 53 ARG CB C -6.377 -9.043 -40.734 1.00 . A A . 53 ARG CB 1 1
11 20740 1 1 53 ARG CD C -5.229 -8.594 -38.514 1.00 . A A . 53 ARG CD 1 1
11 20741 1 1 53 ARG CG C -5.798 -9.649 -39.456 1.00 . A A . 53 ARG CG 1 1
11 20742 1 1 53 ARG CZ C -6.194 -7.294 -36.629 1.00 . A A . 53 ARG CZ 1 1
11 20743 1 1 53 ARG H H -8.308 -8.802 -42.891 1.00 . A A . 53 ARG H 1 1
11 20744 1 1 53 ARG HA H -6.703 -10.942 -41.692 1.00 . A A . 53 ARG HA 1 1
11 20745 1 1 53 ARG HB2 H -5.556 -8.719 -41.360 1.00 . A A . 53 ARG HB2 1 1
11 20746 1 1 53 ARG HB3 H -6.973 -8.182 -40.465 1.00 . A A . 53 ARG HB3 1 1
11 20747 1 1 53 ARG HD2 H -4.648 -9.093 -37.751 1.00 . A A . 53 ARG HD2 1 1
11 20748 1 1 53 ARG HD3 H -4.587 -7.932 -39.077 1.00 . A A . 53 ARG HD3 1 1
11 20749 1 1 53 ARG HE H -7.102 -7.640 -38.386 1.00 . A A . 53 ARG HE 1 1
11 20750 1 1 53 ARG HG2 H -6.581 -10.184 -38.940 1.00 . A A . 53 ARG HG2 1 1
11 20751 1 1 53 ARG HG3 H -5.010 -10.341 -39.724 1.00 . A A . 53 ARG HG3 1 1
11 20752 1 1 53 ARG HH11 H -4.323 -8.008 -36.278 1.00 . A A . 53 ARG HH11 1 1
11 20753 1 1 53 ARG HH12 H -5.038 -7.114 -34.971 1.00 . A A . 53 ARG HH12 1 1
11 20754 1 1 53 ARG HH21 H -8.033 -6.439 -36.651 1.00 . A A . 53 ARG HH21 1 1
11 20755 1 1 53 ARG HH22 H -7.133 -6.201 -35.189 1.00 . A A . 53 ARG HH22 1 1
11 20756 1 1 53 ARG N N -7.586 -9.457 -42.837 1.00 . A A . 53 ARG N 1 1
11 20757 1 1 53 ARG NE N -6.285 -7.800 -37.868 1.00 . A A . 53 ARG NE 1 1
11 20758 1 1 53 ARG NH1 N -5.097 -7.486 -35.903 1.00 . A A . 53 ARG NH1 1 1
11 20759 1 1 53 ARG NH2 N -7.204 -6.593 -36.118 1.00 . A A . 53 ARG NH2 1 1
11 20760 1 1 53 ARG O O -9.521 -9.613 -40.829 1.00 . A A . 53 ARG O 1 1
11 20761 1 1 54 PHE C C -9.409 -10.983 -37.730 1.00 . A A . 54 PHE C 1 1
11 20762 1 1 54 PHE CA C -9.556 -11.761 -39.043 1.00 . A A . 54 PHE CA 1 1
11 20763 1 1 54 PHE CB C -9.532 -13.271 -38.765 1.00 . A A . 54 PHE CB 1 1
11 20764 1 1 54 PHE CD1 C -10.955 -14.446 -40.481 1.00 . A A . 54 PHE CD1 1 1
11 20765 1 1 54 PHE CD2 C -8.580 -14.591 -40.690 1.00 . A A . 54 PHE CD2 1 1
11 20766 1 1 54 PHE CE1 C -11.103 -15.222 -41.616 1.00 . A A . 54 PHE CE1 1 1
11 20767 1 1 54 PHE CE2 C -8.724 -15.366 -41.824 1.00 . A A . 54 PHE CE2 1 1
11 20768 1 1 54 PHE CG C -9.693 -14.120 -40.003 1.00 . A A . 54 PHE CG 1 1
11 20769 1 1 54 PHE CZ C -9.985 -15.683 -42.289 1.00 . A A . 54 PHE CZ 1 1
11 20770 1 1 54 PHE H H -7.680 -11.972 -39.982 1.00 . A A . 54 PHE H 1 1
11 20771 1 1 54 PHE HA H -10.495 -11.496 -39.511 1.00 . A A . 54 PHE HA 1 1
11 20772 1 1 54 PHE HB2 H -8.589 -13.528 -38.305 1.00 . A A . 54 PHE HB2 1 1
11 20773 1 1 54 PHE HB3 H -10.335 -13.518 -38.083 1.00 . A A . 54 PHE HB3 1 1
11 20774 1 1 54 PHE HD1 H -11.831 -14.087 -39.956 1.00 . A A . 54 PHE HD1 1 1
11 20775 1 1 54 PHE HD2 H -7.590 -14.347 -40.330 1.00 . A A . 54 PHE HD2 1 1
11 20776 1 1 54 PHE HE1 H -12.091 -15.469 -41.979 1.00 . A A . 54 PHE HE1 1 1
11 20777 1 1 54 PHE HE2 H -7.849 -15.725 -42.347 1.00 . A A . 54 PHE HE2 1 1
11 20778 1 1 54 PHE HZ H -10.099 -16.287 -43.176 1.00 . A A . 54 PHE HZ 1 1
11 20779 1 1 54 PHE N N -8.474 -11.403 -39.952 1.00 . A A . 54 PHE N 1 1
11 20780 1 1 54 PHE O O -8.301 -10.567 -37.380 1.00 . A A . 54 PHE O 1 1
11 20781 1 1 55 PRO C C -9.582 -10.751 -34.666 1.00 . A A . 55 PRO C 1 1
11 20782 1 1 55 PRO CA C -10.481 -10.061 -35.695 1.00 . A A . 55 PRO CA 1 1
11 20783 1 1 55 PRO CB C -11.948 -10.075 -35.230 1.00 . A A . 55 PRO CB 1 1
11 20784 1 1 55 PRO CD C -11.883 -11.201 -37.337 1.00 . A A . 55 PRO CD 1 1
11 20785 1 1 55 PRO CG C -12.741 -10.322 -36.470 1.00 . A A . 55 PRO CG 1 1
11 20786 1 1 55 PRO HA H -10.151 -9.038 -35.822 1.00 . A A . 55 PRO HA 1 1
11 20787 1 1 55 PRO HB2 H -12.096 -10.863 -34.503 1.00 . A A . 55 PRO HB2 1 1
11 20788 1 1 55 PRO HB3 H -12.198 -9.121 -34.784 1.00 . A A . 55 PRO HB3 1 1
11 20789 1 1 55 PRO HD2 H -12.038 -12.244 -37.096 1.00 . A A . 55 PRO HD2 1 1
11 20790 1 1 55 PRO HD3 H -12.087 -11.019 -38.383 1.00 . A A . 55 PRO HD3 1 1
11 20791 1 1 55 PRO HG2 H -13.667 -10.824 -36.222 1.00 . A A . 55 PRO HG2 1 1
11 20792 1 1 55 PRO HG3 H -12.945 -9.386 -36.971 1.00 . A A . 55 PRO HG3 1 1
11 20793 1 1 55 PRO N N -10.514 -10.776 -36.985 1.00 . A A . 55 PRO N 1 1
11 20794 1 1 55 PRO O O -9.181 -10.146 -33.672 1.00 . A A . 55 PRO O 1 1
11 20795 1 1 56 ASP C C -6.985 -12.300 -34.075 1.00 . A A . 56 ASP C 1 1
11 20796 1 1 56 ASP CA C -8.423 -12.810 -34.030 1.00 . A A . 56 ASP CA 1 1
11 20797 1 1 56 ASP CB C -8.449 -14.287 -34.444 1.00 . A A . 56 ASP CB 1 1
11 20798 1 1 56 ASP CG C -9.858 -14.845 -34.549 1.00 . A A . 56 ASP CG 1 1
11 20799 1 1 56 ASP H H -9.646 -12.445 -35.720 1.00 . A A . 56 ASP H 1 1
11 20800 1 1 56 ASP HA H -8.802 -12.715 -33.022 1.00 . A A . 56 ASP HA 1 1
11 20801 1 1 56 ASP HB2 H -7.967 -14.393 -35.408 1.00 . A A . 56 ASP HB2 1 1
11 20802 1 1 56 ASP HB3 H -7.903 -14.868 -33.713 1.00 . A A . 56 ASP HB3 1 1
11 20803 1 1 56 ASP N N -9.277 -12.020 -34.916 1.00 . A A . 56 ASP N 1 1
11 20804 1 1 56 ASP O O -6.210 -12.502 -33.137 1.00 . A A . 56 ASP O 1 1
11 20805 1 1 56 ASP OD1 O -10.443 -15.206 -33.507 1.00 . A A . 56 ASP OD1 1 1
11 20806 1 1 56 ASP OD2 O -10.392 -14.915 -35.676 1.00 . A A . 56 ASP OD2 1 1
11 20807 1 1 57 GLY C C -4.624 -11.943 -36.533 1.00 . A A . 57 GLY C 1 1
11 20808 1 1 57 GLY CA C -5.277 -11.187 -35.394 1.00 . A A . 57 GLY CA 1 1
11 20809 1 1 57 GLY H H -7.324 -11.457 -35.853 1.00 . A A . 57 GLY H 1 1
11 20810 1 1 57 GLY HA2 H -5.293 -10.131 -35.633 1.00 . A A . 57 GLY HA2 1 1
11 20811 1 1 57 GLY HA3 H -4.696 -11.334 -34.494 1.00 . A A . 57 GLY HA3 1 1
11 20812 1 1 57 GLY N N -6.640 -11.642 -35.175 1.00 . A A . 57 GLY N 1 1
11 20813 1 1 57 GLY O O -3.670 -11.463 -37.150 1.00 . A A . 57 GLY O 1 1
11 20814 1 1 58 LYS C C -5.139 -13.343 -39.247 1.00 . A A . 58 LYS C 1 1
11 20815 1 1 58 LYS CA C -4.695 -13.958 -37.921 1.00 . A A . 58 LYS CA 1 1
11 20816 1 1 58 LYS CB C -5.295 -15.367 -37.796 1.00 . A A . 58 LYS CB 1 1
11 20817 1 1 58 LYS CD C -5.696 -17.600 -38.932 1.00 . A A . 58 LYS CD 1 1
11 20818 1 1 58 LYS CE C -5.831 -18.306 -37.586 1.00 . A A . 58 LYS CE 1 1
11 20819 1 1 58 LYS CG C -4.809 -16.355 -38.857 1.00 . A A . 58 LYS CG 1 1
11 20820 1 1 58 LYS H H -5.882 -13.461 -36.246 1.00 . A A . 58 LYS H 1 1
11 20821 1 1 58 LYS HA H -3.616 -14.019 -37.889 1.00 . A A . 58 LYS HA 1 1
11 20822 1 1 58 LYS HB2 H -5.038 -15.765 -36.823 1.00 . A A . 58 LYS HB2 1 1
11 20823 1 1 58 LYS HB3 H -6.371 -15.294 -37.869 1.00 . A A . 58 LYS HB3 1 1
11 20824 1 1 58 LYS HD2 H -6.680 -17.307 -39.269 1.00 . A A . 58 LYS HD2 1 1
11 20825 1 1 58 LYS HD3 H -5.265 -18.290 -39.645 1.00 . A A . 58 LYS HD3 1 1
11 20826 1 1 58 LYS HE2 H -6.313 -17.640 -36.885 1.00 . A A . 58 LYS HE2 1 1
11 20827 1 1 58 LYS HE3 H -6.441 -19.189 -37.718 1.00 . A A . 58 LYS HE3 1 1
11 20828 1 1 58 LYS HG2 H -4.816 -15.865 -39.822 1.00 . A A . 58 LYS HG2 1 1
11 20829 1 1 58 LYS HG3 H -3.799 -16.658 -38.616 1.00 . A A . 58 LYS HG3 1 1
11 20830 1 1 58 LYS HZ1 H -3.964 -17.869 -36.761 1.00 . A A . 58 LYS HZ1 1 1
11 20831 1 1 58 LYS HZ2 H -3.976 -19.246 -37.741 1.00 . A A . 58 LYS HZ2 1 1
11 20832 1 1 58 LYS HZ3 H -4.646 -19.306 -36.192 1.00 . A A . 58 LYS HZ3 1 1
11 20833 1 1 58 LYS N N -5.153 -13.130 -36.810 1.00 . A A . 58 LYS N 1 1
11 20834 1 1 58 LYS NZ N -4.514 -18.710 -37.032 1.00 . A A . 58 LYS NZ 1 1
11 20835 1 1 58 LYS O O -6.246 -12.822 -39.340 1.00 . A A . 58 LYS O 1 1
11 20836 1 1 59 GLN C C -4.507 -14.143 -42.572 1.00 . A A . 59 GLN C 1 1
11 20837 1 1 59 GLN CA C -4.682 -12.973 -41.606 1.00 . A A . 59 GLN CA 1 1
11 20838 1 1 59 GLN CB C -3.884 -11.735 -42.063 1.00 . A A . 59 GLN CB 1 1
11 20839 1 1 59 GLN CD C -1.748 -10.736 -42.977 1.00 . A A . 59 GLN CD 1 1
11 20840 1 1 59 GLN CG C -2.487 -12.014 -42.607 1.00 . A A . 59 GLN CG 1 1
11 20841 1 1 59 GLN H H -3.375 -13.725 -40.115 1.00 . A A . 59 GLN H 1 1
11 20842 1 1 59 GLN HA H -5.734 -12.715 -41.572 1.00 . A A . 59 GLN HA 1 1
11 20843 1 1 59 GLN HB2 H -4.446 -11.233 -42.837 1.00 . A A . 59 GLN HB2 1 1
11 20844 1 1 59 GLN HB3 H -3.788 -11.063 -41.221 1.00 . A A . 59 GLN HB3 1 1
11 20845 1 1 59 GLN HE21 H -2.616 -10.710 -44.764 1.00 . A A . 59 GLN HE21 1 1
11 20846 1 1 59 GLN HE22 H -1.537 -9.400 -44.430 1.00 . A A . 59 GLN HE22 1 1
11 20847 1 1 59 GLN HG2 H -1.917 -12.539 -41.854 1.00 . A A . 59 GLN HG2 1 1
11 20848 1 1 59 GLN HG3 H -2.571 -12.635 -43.490 1.00 . A A . 59 GLN HG3 1 1
11 20849 1 1 59 GLN N N -4.285 -13.396 -40.265 1.00 . A A . 59 GLN N 1 1
11 20850 1 1 59 GLN NE2 N -1.986 -10.235 -44.179 1.00 . A A . 59 GLN NE2 1 1
11 20851 1 1 59 GLN O O -3.505 -14.855 -42.514 1.00 . A A . 59 GLN O 1 1
11 20852 1 1 59 GLN OE1 O -0.989 -10.187 -42.176 1.00 . A A . 59 GLN OE1 1 1
11 20853 1 1 60 PHE C C -4.432 -15.413 -45.400 1.00 . A A . 60 PHE C 1 1
11 20854 1 1 60 PHE CA C -5.510 -15.523 -44.323 1.00 . A A . 60 PHE CA 1 1
11 20855 1 1 60 PHE CB C -6.895 -15.707 -44.969 1.00 . A A . 60 PHE CB 1 1
11 20856 1 1 60 PHE CD1 C -7.961 -13.444 -45.281 1.00 . A A . 60 PHE CD1 1 1
11 20857 1 1 60 PHE CD2 C -7.136 -14.580 -47.213 1.00 . A A . 60 PHE CD2 1 1
11 20858 1 1 60 PHE CE1 C -8.371 -12.390 -46.075 1.00 . A A . 60 PHE CE1 1 1
11 20859 1 1 60 PHE CE2 C -7.543 -13.526 -48.008 1.00 . A A . 60 PHE CE2 1 1
11 20860 1 1 60 PHE CG C -7.338 -14.553 -45.838 1.00 . A A . 60 PHE CG 1 1
11 20861 1 1 60 PHE CZ C -8.160 -12.430 -47.440 1.00 . A A . 60 PHE CZ 1 1
11 20862 1 1 60 PHE H H -6.242 -13.721 -43.475 1.00 . A A . 60 PHE H 1 1
11 20863 1 1 60 PHE HA H -5.295 -16.394 -43.718 1.00 . A A . 60 PHE HA 1 1
11 20864 1 1 60 PHE HB2 H -6.880 -16.597 -45.584 1.00 . A A . 60 PHE HB2 1 1
11 20865 1 1 60 PHE HB3 H -7.630 -15.838 -44.187 1.00 . A A . 60 PHE HB3 1 1
11 20866 1 1 60 PHE HD1 H -8.124 -13.406 -44.214 1.00 . A A . 60 PHE HD1 1 1
11 20867 1 1 60 PHE HD2 H -6.654 -15.437 -47.660 1.00 . A A . 60 PHE HD2 1 1
11 20868 1 1 60 PHE HE1 H -8.857 -11.533 -45.629 1.00 . A A . 60 PHE HE1 1 1
11 20869 1 1 60 PHE HE2 H -7.376 -13.560 -49.075 1.00 . A A . 60 PHE HE2 1 1
11 20870 1 1 60 PHE HZ H -8.480 -11.606 -48.061 1.00 . A A . 60 PHE HZ 1 1
11 20871 1 1 60 PHE N N -5.499 -14.358 -43.435 1.00 . A A . 60 PHE N 1 1
11 20872 1 1 60 PHE O O -3.907 -16.426 -45.868 1.00 . A A . 60 PHE O 1 1
11 20873 1 1 61 ASP C C -2.569 -12.518 -46.727 1.00 . A A . 61 ASP C 1 1
11 20874 1 1 61 ASP CA C -3.096 -13.943 -46.813 1.00 . A A . 61 ASP CA 1 1
11 20875 1 1 61 ASP CB C -3.670 -14.193 -48.217 1.00 . A A . 61 ASP CB 1 1
11 20876 1 1 61 ASP CG C -2.689 -13.825 -49.324 1.00 . A A . 61 ASP CG 1 1
11 20877 1 1 61 ASP H H -4.554 -13.418 -45.374 1.00 . A A . 61 ASP H 1 1
11 20878 1 1 61 ASP HA H -2.277 -14.630 -46.641 1.00 . A A . 61 ASP HA 1 1
11 20879 1 1 61 ASP HB2 H -3.919 -15.240 -48.315 1.00 . A A . 61 ASP HB2 1 1
11 20880 1 1 61 ASP HB3 H -4.569 -13.604 -48.343 1.00 . A A . 61 ASP HB3 1 1
11 20881 1 1 61 ASP N N -4.107 -14.184 -45.788 1.00 . A A . 61 ASP N 1 1
11 20882 1 1 61 ASP O O -3.343 -11.570 -46.574 1.00 . A A . 61 ASP O 1 1
11 20883 1 1 61 ASP OD1 O -1.725 -14.594 -49.554 1.00 . A A . 61 ASP OD1 1 1
11 20884 1 1 61 ASP OD2 O -2.867 -12.762 -49.957 1.00 . A A . 61 ASP OD2 1 1
11 20885 1 1 62 SER C C -0.726 -10.576 -48.346 1.00 . A A . 62 SER C 1 1
11 20886 1 1 62 SER CA C -0.635 -11.067 -46.900 1.00 . A A . 62 SER CA 1 1
11 20887 1 1 62 SER CB C 0.821 -11.133 -46.421 1.00 . A A . 62 SER CB 1 1
11 20888 1 1 62 SER H H -0.682 -13.174 -46.757 1.00 . A A . 62 SER H 1 1
11 20889 1 1 62 SER HA H -1.185 -10.385 -46.265 1.00 . A A . 62 SER HA 1 1
11 20890 1 1 62 SER HB2 H 1.333 -10.219 -46.685 1.00 . A A . 62 SER HB2 1 1
11 20891 1 1 62 SER HB3 H 0.840 -11.257 -45.347 1.00 . A A . 62 SER HB3 1 1
11 20892 1 1 62 SER HG H 1.173 -12.360 -47.915 1.00 . A A . 62 SER HG 1 1
11 20893 1 1 62 SER N N -1.254 -12.375 -46.794 1.00 . A A . 62 SER N 1 1
11 20894 1 1 62 SER O O 0.185 -10.796 -49.148 1.00 . A A . 62 SER O 1 1
11 20895 1 1 62 SER OG O 1.507 -12.227 -47.016 1.00 . A A . 62 SER OG 1 1
11 20896 1 1 63 SER C C -1.107 -8.390 -50.457 1.00 . A A . 63 SER C 1 1
11 20897 1 1 63 SER CA C -2.107 -9.474 -50.036 1.00 . A A . 63 SER CA 1 1
11 20898 1 1 63 SER CB C -3.546 -8.961 -50.126 1.00 . A A . 63 SER CB 1 1
11 20899 1 1 63 SER H H -2.506 -9.743 -47.976 1.00 . A A . 63 SER H 1 1
11 20900 1 1 63 SER HA H -1.996 -10.322 -50.698 1.00 . A A . 63 SER HA 1 1
11 20901 1 1 63 SER HB2 H -3.659 -8.089 -49.496 1.00 . A A . 63 SER HB2 1 1
11 20902 1 1 63 SER HB3 H -3.775 -8.700 -51.149 1.00 . A A . 63 SER HB3 1 1
11 20903 1 1 63 SER HG H -3.964 -10.732 -49.384 1.00 . A A . 63 SER HG 1 1
11 20904 1 1 63 SER N N -1.841 -9.931 -48.676 1.00 . A A . 63 SER N 1 1
11 20905 1 1 63 SER O O -1.019 -8.023 -51.634 1.00 . A A . 63 SER O 1 1
11 20906 1 1 63 SER OG O -4.458 -9.961 -49.692 1.00 . A A . 63 SER OG 1 1
11 20907 1 1 64 ARG C C 1.811 -7.609 -50.558 1.00 . A A . 64 ARG C 1 1
11 20908 1 1 64 ARG CA C 0.717 -6.943 -49.722 1.00 . A A . 64 ARG CA 1 1
11 20909 1 1 64 ARG CB C 1.275 -6.430 -48.382 1.00 . A A . 64 ARG CB 1 1
11 20910 1 1 64 ARG CD C 2.207 -7.051 -46.105 1.00 . A A . 64 ARG CD 1 1
11 20911 1 1 64 ARG CG C 1.950 -7.509 -47.539 1.00 . A A . 64 ARG CG 1 1
11 20912 1 1 64 ARG CZ C 0.762 -7.909 -44.282 1.00 . A A . 64 ARG CZ 1 1
11 20913 1 1 64 ARG H H -0.568 -8.140 -48.553 1.00 . A A . 64 ARG H 1 1
11 20914 1 1 64 ARG HA H 0.313 -6.111 -50.277 1.00 . A A . 64 ARG HA 1 1
11 20915 1 1 64 ARG HB2 H 1.998 -5.652 -48.581 1.00 . A A . 64 ARG HB2 1 1
11 20916 1 1 64 ARG HB3 H 0.460 -6.010 -47.808 1.00 . A A . 64 ARG HB3 1 1
11 20917 1 1 64 ARG HD2 H 2.932 -7.715 -45.656 1.00 . A A . 64 ARG HD2 1 1
11 20918 1 1 64 ARG HD3 H 2.609 -6.048 -46.127 1.00 . A A . 64 ARG HD3 1 1
11 20919 1 1 64 ARG HE H 0.307 -6.367 -45.482 1.00 . A A . 64 ARG HE 1 1
11 20920 1 1 64 ARG HG2 H 1.312 -8.381 -47.514 1.00 . A A . 64 ARG HG2 1 1
11 20921 1 1 64 ARG HG3 H 2.894 -7.771 -47.996 1.00 . A A . 64 ARG HG3 1 1
11 20922 1 1 64 ARG HH11 H 2.458 -8.983 -44.591 1.00 . A A . 64 ARG HH11 1 1
11 20923 1 1 64 ARG HH12 H 1.469 -9.521 -43.269 1.00 . A A . 64 ARG HH12 1 1
11 20924 1 1 64 ARG HH21 H -1.005 -7.066 -43.725 1.00 . A A . 64 ARG HH21 1 1
11 20925 1 1 64 ARG HH22 H -0.505 -8.442 -42.789 1.00 . A A . 64 ARG HH22 1 1
11 20926 1 1 64 ARG N N -0.365 -7.885 -49.480 1.00 . A A . 64 ARG N 1 1
11 20927 1 1 64 ARG NE N 0.986 -7.054 -45.287 1.00 . A A . 64 ARG NE 1 1
11 20928 1 1 64 ARG NH1 N 1.631 -8.882 -44.028 1.00 . A A . 64 ARG NH1 1 1
11 20929 1 1 64 ARG NH2 N -0.333 -7.800 -43.541 1.00 . A A . 64 ARG NH2 1 1
11 20930 1 1 64 ARG O O 2.467 -6.963 -51.373 1.00 . A A . 64 ARG O 1 1
11 20931 1 1 65 SER C C 2.634 -9.893 -52.531 1.00 . A A . 65 SER C 1 1
11 20932 1 1 65 SER CA C 2.999 -9.689 -51.060 1.00 . A A . 65 SER CA 1 1
11 20933 1 1 65 SER CB C 3.196 -11.044 -50.365 1.00 . A A . 65 SER CB 1 1
11 20934 1 1 65 SER H H 1.370 -9.386 -49.748 1.00 . A A . 65 SER H 1 1
11 20935 1 1 65 SER HA H 3.923 -9.131 -51.007 1.00 . A A . 65 SER HA 1 1
11 20936 1 1 65 SER HB2 H 3.287 -10.889 -49.299 1.00 . A A . 65 SER HB2 1 1
11 20937 1 1 65 SER HB3 H 2.344 -11.678 -50.564 1.00 . A A . 65 SER HB3 1 1
11 20938 1 1 65 SER HG H 5.118 -11.092 -50.747 1.00 . A A . 65 SER HG 1 1
11 20939 1 1 65 SER N N 1.970 -8.919 -50.369 1.00 . A A . 65 SER N 1 1
11 20940 1 1 65 SER O O 3.499 -10.178 -53.363 1.00 . A A . 65 SER O 1 1
11 20941 1 1 65 SER OG O 4.369 -11.696 -50.827 1.00 . A A . 65 SER OG 1 1
11 20942 1 1 66 ARG C C 1.281 -8.711 -55.082 1.00 . A A . 66 ARG C 1 1
11 20943 1 1 66 ARG CA C 0.876 -9.907 -54.223 1.00 . A A . 66 ARG CA 1 1
11 20944 1 1 66 ARG CB C -0.646 -10.108 -54.241 1.00 . A A . 66 ARG CB 1 1
11 20945 1 1 66 ARG CD C -2.620 -11.530 -53.523 1.00 . A A . 66 ARG CD 1 1
11 20946 1 1 66 ARG CG C -1.103 -11.363 -53.496 1.00 . A A . 66 ARG CG 1 1
11 20947 1 1 66 ARG CZ C -4.417 -12.007 -55.165 1.00 . A A . 66 ARG CZ 1 1
11 20948 1 1 66 ARG H H 0.714 -9.470 -52.155 1.00 . A A . 66 ARG H 1 1
11 20949 1 1 66 ARG HA H 1.353 -10.793 -54.621 1.00 . A A . 66 ARG HA 1 1
11 20950 1 1 66 ARG HB2 H -1.119 -9.250 -53.783 1.00 . A A . 66 ARG HB2 1 1
11 20951 1 1 66 ARG HB3 H -0.978 -10.185 -55.267 1.00 . A A . 66 ARG HB3 1 1
11 20952 1 1 66 ARG HD2 H -2.884 -12.386 -52.918 1.00 . A A . 66 ARG HD2 1 1
11 20953 1 1 66 ARG HD3 H -3.074 -10.644 -53.102 1.00 . A A . 66 ARG HD3 1 1
11 20954 1 1 66 ARG HE H -2.497 -11.661 -55.623 1.00 . A A . 66 ARG HE 1 1
11 20955 1 1 66 ARG HG2 H -0.653 -12.227 -53.958 1.00 . A A . 66 ARG HG2 1 1
11 20956 1 1 66 ARG HG3 H -0.776 -11.296 -52.465 1.00 . A A . 66 ARG HG3 1 1
11 20957 1 1 66 ARG HH11 H -5.038 -12.010 -53.229 1.00 . A A . 66 ARG HH11 1 1
11 20958 1 1 66 ARG HH12 H -6.269 -12.336 -54.411 1.00 . A A . 66 ARG HH12 1 1
11 20959 1 1 66 ARG HH21 H -4.132 -12.092 -57.171 1.00 . A A . 66 ARG HH21 1 1
11 20960 1 1 66 ARG HH22 H -5.761 -12.386 -56.638 1.00 . A A . 66 ARG HH22 1 1
11 20961 1 1 66 ARG N N 1.351 -9.724 -52.853 1.00 . A A . 66 ARG N 1 1
11 20962 1 1 66 ARG NE N -3.139 -11.731 -54.882 1.00 . A A . 66 ARG NE 1 1
11 20963 1 1 66 ARG NH1 N -5.313 -12.127 -54.191 1.00 . A A . 66 ARG NH1 1 1
11 20964 1 1 66 ARG NH2 N -4.799 -12.174 -56.426 1.00 . A A . 66 ARG NH2 1 1
11 20965 1 1 66 ARG O O 1.342 -8.808 -56.306 1.00 . A A . 66 ARG O 1 1
11 20966 1 1 67 GLY C C 1.240 -5.932 -56.251 1.00 . A A . 67 GLY C 1 1
11 20967 1 1 67 GLY CA C 2.107 -6.420 -55.104 1.00 . A A . 67 GLY CA 1 1
11 20968 1 1 67 GLY H H 1.436 -7.561 -53.454 1.00 . A A . 67 GLY H 1 1
11 20969 1 1 67 GLY HA2 H 2.208 -5.621 -54.385 1.00 . A A . 67 GLY HA2 1 1
11 20970 1 1 67 GLY HA3 H 3.088 -6.665 -55.488 1.00 . A A . 67 GLY HA3 1 1
11 20971 1 1 67 GLY N N 1.572 -7.591 -54.422 1.00 . A A . 67 GLY N 1 1
11 20972 1 1 67 GLY O O 1.736 -5.695 -57.356 1.00 . A A . 67 GLY O 1 1
11 20973 1 1 68 LYS C C -1.822 -4.135 -56.317 1.00 . A A . 68 LYS C 1 1
11 20974 1 1 68 LYS CA C -0.974 -5.219 -56.974 1.00 . A A . 68 LYS CA 1 1
11 20975 1 1 68 LYS CB C -1.885 -6.298 -57.579 1.00 . A A . 68 LYS CB 1 1
11 20976 1 1 68 LYS CD C -3.839 -6.804 -59.125 1.00 . A A . 68 LYS CD 1 1
11 20977 1 1 68 LYS CE C -4.979 -6.194 -59.935 1.00 . A A . 68 LYS CE 1 1
11 20978 1 1 68 LYS CG C -2.948 -5.725 -58.518 1.00 . A A . 68 LYS CG 1 1
11 20979 1 1 68 LYS H H -0.401 -6.065 -55.126 1.00 . A A . 68 LYS H 1 1
11 20980 1 1 68 LYS HA H -0.386 -4.772 -57.766 1.00 . A A . 68 LYS HA 1 1
11 20981 1 1 68 LYS HB2 H -1.276 -6.999 -58.136 1.00 . A A . 68 LYS HB2 1 1
11 20982 1 1 68 LYS HB3 H -2.386 -6.825 -56.779 1.00 . A A . 68 LYS HB3 1 1
11 20983 1 1 68 LYS HD2 H -3.242 -7.430 -59.775 1.00 . A A . 68 LYS HD2 1 1
11 20984 1 1 68 LYS HD3 H -4.257 -7.406 -58.329 1.00 . A A . 68 LYS HD3 1 1
11 20985 1 1 68 LYS HE2 H -5.547 -6.991 -60.392 1.00 . A A . 68 LYS HE2 1 1
11 20986 1 1 68 LYS HE3 H -5.620 -5.635 -59.269 1.00 . A A . 68 LYS HE3 1 1
11 20987 1 1 68 LYS HG2 H -3.569 -5.038 -57.959 1.00 . A A . 68 LYS HG2 1 1
11 20988 1 1 68 LYS HG3 H -2.452 -5.189 -59.316 1.00 . A A . 68 LYS HG3 1 1
11 20989 1 1 68 LYS HZ1 H -3.907 -5.809 -61.690 1.00 . A A . 68 LYS HZ1 1 1
11 20990 1 1 68 LYS HZ2 H -3.911 -4.521 -60.597 1.00 . A A . 68 LYS HZ2 1 1
11 20991 1 1 68 LYS HZ3 H -5.292 -4.860 -61.511 1.00 . A A . 68 LYS HZ3 1 1
11 20992 1 1 68 LYS N N -0.054 -5.788 -55.995 1.00 . A A . 68 LYS N 1 1
11 20993 1 1 68 LYS NZ N -4.487 -5.284 -61.006 1.00 . A A . 68 LYS NZ 1 1
11 20994 1 1 68 LYS O O -2.462 -4.385 -55.291 1.00 . A A . 68 LYS O 1 1
11 20995 1 1 69 PRO C C -4.053 -1.854 -56.963 1.00 . A A . 69 PRO C 1 1
11 20996 1 1 69 PRO CA C -2.636 -1.806 -56.387 1.00 . A A . 69 PRO CA 1 1
11 20997 1 1 69 PRO CB C -1.888 -0.544 -56.878 1.00 . A A . 69 PRO CB 1 1
11 20998 1 1 69 PRO CD C -0.982 -2.476 -58.003 1.00 . A A . 69 PRO CD 1 1
11 20999 1 1 69 PRO CG C -0.706 -1.036 -57.666 1.00 . A A . 69 PRO CG 1 1
11 21000 1 1 69 PRO HA H -2.689 -1.800 -55.306 1.00 . A A . 69 PRO HA 1 1
11 21001 1 1 69 PRO HB2 H -2.546 0.052 -57.496 1.00 . A A . 69 PRO HB2 1 1
11 21002 1 1 69 PRO HB3 H -1.573 0.043 -56.025 1.00 . A A . 69 PRO HB3 1 1
11 21003 1 1 69 PRO HD2 H -1.524 -2.551 -58.936 1.00 . A A . 69 PRO HD2 1 1
11 21004 1 1 69 PRO HD3 H -0.061 -3.040 -58.049 1.00 . A A . 69 PRO HD3 1 1
11 21005 1 1 69 PRO HG2 H -0.600 -0.454 -58.571 1.00 . A A . 69 PRO HG2 1 1
11 21006 1 1 69 PRO HG3 H 0.192 -0.956 -57.068 1.00 . A A . 69 PRO HG3 1 1
11 21007 1 1 69 PRO N N -1.811 -2.907 -56.872 1.00 . A A . 69 PRO N 1 1
11 21008 1 1 69 PRO O O -4.369 -2.690 -57.814 1.00 . A A . 69 PRO O 1 1
11 21009 1 1 70 PHE C C -6.669 0.638 -56.900 1.00 . A A . 70 PHE C 1 1
11 21010 1 1 70 PHE CA C -6.269 -0.830 -56.944 1.00 . A A . 70 PHE CA 1 1
11 21011 1 1 70 PHE CB C -7.198 -1.672 -56.052 1.00 . A A . 70 PHE CB 1 1
11 21012 1 1 70 PHE CD1 C -9.186 -2.266 -57.485 1.00 . A A . 70 PHE CD1 1 1
11 21013 1 1 70 PHE CD2 C -9.516 -0.747 -55.671 1.00 . A A . 70 PHE CD2 1 1
11 21014 1 1 70 PHE CE1 C -10.524 -2.165 -57.815 1.00 . A A . 70 PHE CE1 1 1
11 21015 1 1 70 PHE CE2 C -10.856 -0.644 -56.000 1.00 . A A . 70 PHE CE2 1 1
11 21016 1 1 70 PHE CG C -8.663 -1.560 -56.409 1.00 . A A . 70 PHE CG 1 1
11 21017 1 1 70 PHE CZ C -11.359 -1.354 -57.073 1.00 . A A . 70 PHE CZ 1 1
11 21018 1 1 70 PHE H H -4.570 -0.318 -55.816 1.00 . A A . 70 PHE H 1 1
11 21019 1 1 70 PHE HA H -6.326 -1.184 -57.966 1.00 . A A . 70 PHE HA 1 1
11 21020 1 1 70 PHE HB2 H -6.917 -2.711 -56.135 1.00 . A A . 70 PHE HB2 1 1
11 21021 1 1 70 PHE HB3 H -7.079 -1.358 -55.023 1.00 . A A . 70 PHE HB3 1 1
11 21022 1 1 70 PHE HD1 H -8.537 -2.903 -58.070 1.00 . A A . 70 PHE HD1 1 1
11 21023 1 1 70 PHE HD2 H -9.125 -0.191 -54.830 1.00 . A A . 70 PHE HD2 1 1
11 21024 1 1 70 PHE HE1 H -10.917 -2.720 -58.656 1.00 . A A . 70 PHE HE1 1 1
11 21025 1 1 70 PHE HE2 H -11.508 -0.009 -55.417 1.00 . A A . 70 PHE HE2 1 1
11 21026 1 1 70 PHE HZ H -12.406 -1.274 -57.330 1.00 . A A . 70 PHE HZ 1 1
11 21027 1 1 70 PHE N N -4.891 -0.947 -56.493 1.00 . A A . 70 PHE N 1 1
11 21028 1 1 70 PHE O O -6.467 1.304 -55.888 1.00 . A A . 70 PHE O 1 1
11 21029 1 1 71 GLN C C -9.091 2.717 -58.019 1.00 . A A . 71 GLN C 1 1
11 21030 1 1 71 GLN CA C -7.577 2.555 -58.079 1.00 . A A . 71 GLN CA 1 1
11 21031 1 1 71 GLN CB C -7.025 3.181 -59.367 1.00 . A A . 71 GLN CB 1 1
11 21032 1 1 71 GLN CD C -4.971 3.870 -60.691 1.00 . A A . 71 GLN CD 1 1
11 21033 1 1 71 GLN CG C -5.501 3.169 -59.450 1.00 . A A . 71 GLN CG 1 1
11 21034 1 1 71 GLN H H -7.376 0.562 -58.766 1.00 . A A . 71 GLN H 1 1
11 21035 1 1 71 GLN HA H -7.141 3.064 -57.229 1.00 . A A . 71 GLN HA 1 1
11 21036 1 1 71 GLN HB2 H -7.415 2.633 -60.214 1.00 . A A . 71 GLN HB2 1 1
11 21037 1 1 71 GLN HB3 H -7.361 4.207 -59.429 1.00 . A A . 71 GLN HB3 1 1
11 21038 1 1 71 GLN HE21 H -3.319 4.407 -59.722 1.00 . A A . 71 GLN HE21 1 1
11 21039 1 1 71 GLN HE22 H -3.425 4.915 -61.373 1.00 . A A . 71 GLN HE22 1 1
11 21040 1 1 71 GLN HG2 H -5.103 3.665 -58.576 1.00 . A A . 71 GLN HG2 1 1
11 21041 1 1 71 GLN HG3 H -5.163 2.143 -59.463 1.00 . A A . 71 GLN HG3 1 1
11 21042 1 1 71 GLN N N -7.207 1.148 -57.997 1.00 . A A . 71 GLN N 1 1
11 21043 1 1 71 GLN NE2 N -3.787 4.455 -60.585 1.00 . A A . 71 GLN NE2 1 1
11 21044 1 1 71 GLN O O -9.823 2.026 -58.733 1.00 . A A . 71 GLN O 1 1
11 21045 1 1 71 GLN OE1 O -5.625 3.889 -61.733 1.00 . A A . 71 GLN OE1 1 1
11 21046 1 1 72 PHE C C -11.245 5.369 -56.774 1.00 . A A . 72 PHE C 1 1
11 21047 1 1 72 PHE CA C -10.997 3.892 -57.052 1.00 . A A . 72 PHE CA 1 1
11 21048 1 1 72 PHE CB C -11.642 3.030 -55.951 1.00 . A A . 72 PHE CB 1 1
11 21049 1 1 72 PHE CD1 C -10.193 2.959 -53.887 1.00 . A A . 72 PHE CD1 1 1
11 21050 1 1 72 PHE CD2 C -12.117 4.368 -53.867 1.00 . A A . 72 PHE CD2 1 1
11 21051 1 1 72 PHE CE1 C -9.895 3.351 -52.596 1.00 . A A . 72 PHE CE1 1 1
11 21052 1 1 72 PHE CE2 C -11.820 4.764 -52.577 1.00 . A A . 72 PHE CE2 1 1
11 21053 1 1 72 PHE CG C -11.308 3.460 -54.541 1.00 . A A . 72 PHE CG 1 1
11 21054 1 1 72 PHE CZ C -10.707 4.254 -51.942 1.00 . A A . 72 PHE CZ 1 1
11 21055 1 1 72 PHE H H -8.919 4.144 -56.611 1.00 . A A . 72 PHE H 1 1
11 21056 1 1 72 PHE HA H -11.454 3.644 -58.003 1.00 . A A . 72 PHE HA 1 1
11 21057 1 1 72 PHE HB2 H -12.717 3.067 -56.062 1.00 . A A . 72 PHE HB2 1 1
11 21058 1 1 72 PHE HB3 H -11.314 2.006 -56.073 1.00 . A A . 72 PHE HB3 1 1
11 21059 1 1 72 PHE HD1 H -9.552 2.252 -54.395 1.00 . A A . 72 PHE HD1 1 1
11 21060 1 1 72 PHE HD2 H -12.991 4.771 -54.363 1.00 . A A . 72 PHE HD2 1 1
11 21061 1 1 72 PHE HE1 H -9.024 2.952 -52.099 1.00 . A A . 72 PHE HE1 1 1
11 21062 1 1 72 PHE HE2 H -12.458 5.472 -52.067 1.00 . A A . 72 PHE HE2 1 1
11 21063 1 1 72 PHE HZ H -10.471 4.560 -50.932 1.00 . A A . 72 PHE HZ 1 1
11 21064 1 1 72 PHE N N -9.559 3.626 -57.167 1.00 . A A . 72 PHE N 1 1
11 21065 1 1 72 PHE O O -10.353 6.079 -56.309 1.00 . A A . 72 PHE O 1 1
11 21066 1 1 73 THR C C -13.279 7.417 -55.398 1.00 . A A . 73 THR C 1 1
11 21067 1 1 73 THR CA C -12.821 7.217 -56.845 1.00 . A A . 73 THR CA 1 1
11 21068 1 1 73 THR CB C -13.947 7.646 -57.813 1.00 . A A . 73 THR CB 1 1
11 21069 1 1 73 THR CG2 C -14.202 9.146 -57.733 1.00 . A A . 73 THR CG2 1 1
11 21070 1 1 73 THR H H -13.118 5.216 -57.452 1.00 . A A . 73 THR H 1 1
11 21071 1 1 73 THR HA H -11.952 7.835 -57.035 1.00 . A A . 73 THR HA 1 1
11 21072 1 1 73 THR HB H -14.854 7.126 -57.539 1.00 . A A . 73 THR HB 1 1
11 21073 1 1 73 THR HG1 H -13.608 6.323 -59.238 1.00 . A A . 73 THR HG1 1 1
11 21074 1 1 73 THR HG21 H -13.285 9.681 -57.941 1.00 . A A . 73 THR HG21 1 1
11 21075 1 1 73 THR HG22 H -14.550 9.402 -56.743 1.00 . A A . 73 THR HG22 1 1
11 21076 1 1 73 THR HG23 H -14.950 9.424 -58.459 1.00 . A A . 73 THR HG23 1 1
11 21077 1 1 73 THR N N -12.451 5.829 -57.072 1.00 . A A . 73 THR N 1 1
11 21078 1 1 73 THR O O -14.178 6.720 -54.923 1.00 . A A . 73 THR O 1 1
11 21079 1 1 73 THR OG1 O -13.597 7.286 -59.157 1.00 . A A . 73 THR OG1 1 1
11 21080 1 1 74 LEU C C -14.450 9.126 -53.232 1.00 . A A . 74 LEU C 1 1
11 21081 1 1 74 LEU CA C -12.991 8.666 -53.318 1.00 . A A . 74 LEU CA 1 1
11 21082 1 1 74 LEU CB C -12.048 9.751 -52.770 1.00 . A A . 74 LEU CB 1 1
11 21083 1 1 74 LEU CD1 C -12.205 8.978 -50.368 1.00 . A A . 74 LEU CD1 1 1
11 21084 1 1 74 LEU CD2 C -11.318 11.271 -50.889 1.00 . A A . 74 LEU CD2 1 1
11 21085 1 1 74 LEU CG C -12.299 10.176 -51.310 1.00 . A A . 74 LEU CG 1 1
11 21086 1 1 74 LEU H H -11.902 8.839 -55.124 1.00 . A A . 74 LEU H 1 1
11 21087 1 1 74 LEU HA H -12.871 7.764 -52.732 1.00 . A A . 74 LEU HA 1 1
11 21088 1 1 74 LEU HB2 H -11.031 9.388 -52.847 1.00 . A A . 74 LEU HB2 1 1
11 21089 1 1 74 LEU HB3 H -12.143 10.628 -53.395 1.00 . A A . 74 LEU HB3 1 1
11 21090 1 1 74 LEU HD11 H -12.348 9.310 -49.348 1.00 . A A . 74 LEU HD11 1 1
11 21091 1 1 74 LEU HD12 H -11.233 8.517 -50.463 1.00 . A A . 74 LEU HD12 1 1
11 21092 1 1 74 LEU HD13 H -12.971 8.260 -50.621 1.00 . A A . 74 LEU HD13 1 1
11 21093 1 1 74 LEU HD21 H -10.306 10.900 -50.962 1.00 . A A . 74 LEU HD21 1 1
11 21094 1 1 74 LEU HD22 H -11.521 11.565 -49.869 1.00 . A A . 74 LEU HD22 1 1
11 21095 1 1 74 LEU HD23 H -11.434 12.128 -51.536 1.00 . A A . 74 LEU HD23 1 1
11 21096 1 1 74 LEU HG H -13.298 10.580 -51.231 1.00 . A A . 74 LEU HG 1 1
11 21097 1 1 74 LEU N N -12.638 8.350 -54.699 1.00 . A A . 74 LEU N 1 1
11 21098 1 1 74 LEU O O -14.880 10.000 -53.997 1.00 . A A . 74 LEU O 1 1
11 21099 1 1 75 GLY C C -17.443 8.306 -53.304 1.00 . A A . 75 GLY C 1 1
11 21100 1 1 75 GLY CA C -16.608 8.832 -52.151 1.00 . A A . 75 GLY CA 1 1
11 21101 1 1 75 GLY H H -14.779 7.877 -51.699 1.00 . A A . 75 GLY H 1 1
11 21102 1 1 75 GLY HA2 H -16.962 8.383 -51.235 1.00 . A A . 75 GLY HA2 1 1
11 21103 1 1 75 GLY HA3 H -16.735 9.904 -52.086 1.00 . A A . 75 GLY HA3 1 1
11 21104 1 1 75 GLY N N -15.197 8.529 -52.303 1.00 . A A . 75 GLY N 1 1
11 21105 1 1 75 GLY O O -18.375 8.975 -53.759 1.00 . A A . 75 GLY O 1 1
11 21106 1 1 76 ALA C C -18.189 5.039 -54.567 1.00 . A A . 76 ALA C 1 1
11 21107 1 1 76 ALA CA C -17.839 6.489 -54.891 1.00 . A A . 76 ALA CA 1 1
11 21108 1 1 76 ALA CB C -17.027 6.568 -56.176 1.00 . A A . 76 ALA CB 1 1
11 21109 1 1 76 ALA H H -16.352 6.631 -53.388 1.00 . A A . 76 ALA H 1 1
11 21110 1 1 76 ALA HA H -18.757 7.042 -55.041 1.00 . A A . 76 ALA HA 1 1
11 21111 1 1 76 ALA HB1 H -17.619 6.197 -57.000 1.00 . A A . 76 ALA HB1 1 1
11 21112 1 1 76 ALA HB2 H -16.132 5.968 -56.076 1.00 . A A . 76 ALA HB2 1 1
11 21113 1 1 76 ALA HB3 H -16.749 7.596 -56.364 1.00 . A A . 76 ALA HB3 1 1
11 21114 1 1 76 ALA N N -17.108 7.111 -53.787 1.00 . A A . 76 ALA N 1 1
11 21115 1 1 76 ALA O O -17.577 4.423 -53.691 1.00 . A A . 76 ALA O 1 1
11 21116 1 1 77 GLY C C -18.763 2.056 -55.604 1.00 . A A . 77 GLY C 1 1
11 21117 1 1 77 GLY CA C -19.647 3.153 -55.037 1.00 . A A . 77 GLY CA 1 1
11 21118 1 1 77 GLY H H -19.539 5.012 -56.042 1.00 . A A . 77 GLY H 1 1
11 21119 1 1 77 GLY HA2 H -19.722 3.016 -53.967 1.00 . A A . 77 GLY HA2 1 1
11 21120 1 1 77 GLY HA3 H -20.635 3.058 -55.465 1.00 . A A . 77 GLY HA3 1 1
11 21121 1 1 77 GLY N N -19.151 4.492 -55.305 1.00 . A A . 77 GLY N 1 1
11 21122 1 1 77 GLY O O -19.212 0.919 -55.770 1.00 . A A . 77 GLY O 1 1
11 21123 1 1 78 GLU C C -16.024 0.591 -55.186 1.00 . A A . 78 GLU C 1 1
11 21124 1 1 78 GLU CA C -16.548 1.390 -56.376 1.00 . A A . 78 GLU CA 1 1
11 21125 1 1 78 GLU CB C -15.390 2.062 -57.127 1.00 . A A . 78 GLU CB 1 1
11 21126 1 1 78 GLU CD C -14.680 3.462 -59.120 1.00 . A A . 78 GLU CD 1 1
11 21127 1 1 78 GLU CG C -15.827 2.763 -58.409 1.00 . A A . 78 GLU CG 1 1
11 21128 1 1 78 GLU H H -17.232 3.319 -55.834 1.00 . A A . 78 GLU H 1 1
11 21129 1 1 78 GLU HA H -17.060 0.715 -57.050 1.00 . A A . 78 GLU HA 1 1
11 21130 1 1 78 GLU HB2 H -14.929 2.793 -56.478 1.00 . A A . 78 GLU HB2 1 1
11 21131 1 1 78 GLU HB3 H -14.657 1.310 -57.385 1.00 . A A . 78 GLU HB3 1 1
11 21132 1 1 78 GLU HG2 H -16.253 2.029 -59.079 1.00 . A A . 78 GLU HG2 1 1
11 21133 1 1 78 GLU HG3 H -16.580 3.497 -58.163 1.00 . A A . 78 GLU HG3 1 1
11 21134 1 1 78 GLU N N -17.513 2.387 -55.917 1.00 . A A . 78 GLU N 1 1
11 21135 1 1 78 GLU O O -15.494 -0.511 -55.337 1.00 . A A . 78 GLU O 1 1
11 21136 1 1 78 GLU OE1 O -14.407 4.634 -58.796 1.00 . A A . 78 GLU OE1 1 1
11 21137 1 1 78 GLU OE2 O -14.054 2.851 -60.010 1.00 . A A . 78 GLU OE2 1 1
11 21138 1 1 79 VAL C C -16.925 0.704 -51.723 1.00 . A A . 79 VAL C 1 1
11 21139 1 1 79 VAL CA C -15.811 0.512 -52.747 1.00 . A A . 79 VAL CA 1 1
11 21140 1 1 79 VAL CB C -14.483 1.071 -52.166 1.00 . A A . 79 VAL CB 1 1
11 21141 1 1 79 VAL CG1 C -13.309 0.781 -53.104 1.00 . A A . 79 VAL CG1 1 1
11 21142 1 1 79 VAL CG2 C -14.606 2.569 -51.878 1.00 . A A . 79 VAL CG2 1 1
11 21143 1 1 79 VAL H H -16.574 2.065 -53.955 1.00 . A A . 79 VAL H 1 1
11 21144 1 1 79 VAL HA H -15.688 -0.545 -52.939 1.00 . A A . 79 VAL HA 1 1
11 21145 1 1 79 VAL HB H -14.288 0.563 -51.229 1.00 . A A . 79 VAL HB 1 1
11 21146 1 1 79 VAL HG11 H -12.391 1.140 -52.660 1.00 . A A . 79 VAL HG11 1 1
11 21147 1 1 79 VAL HG12 H -13.468 1.279 -54.050 1.00 . A A . 79 VAL HG12 1 1
11 21148 1 1 79 VAL HG13 H -13.234 -0.284 -53.270 1.00 . A A . 79 VAL HG13 1 1
11 21149 1 1 79 VAL HG21 H -14.828 3.097 -52.792 1.00 . A A . 79 VAL HG21 1 1
11 21150 1 1 79 VAL HG22 H -13.677 2.937 -51.468 1.00 . A A . 79 VAL HG22 1 1
11 21151 1 1 79 VAL HG23 H -15.400 2.735 -51.163 1.00 . A A . 79 VAL HG23 1 1
11 21152 1 1 79 VAL N N -16.181 1.167 -53.997 1.00 . A A . 79 VAL N 1 1
11 21153 1 1 79 VAL O O -17.756 1.601 -51.866 1.00 . A A . 79 VAL O 1 1
11 21154 1 1 80 ILE C C -17.556 1.200 -48.756 1.00 . A A . 80 ILE C 1 1
11 21155 1 1 80 ILE CA C -17.903 -0.018 -49.612 1.00 . A A . 80 ILE CA 1 1
11 21156 1 1 80 ILE CB C -17.929 -1.290 -48.724 1.00 . A A . 80 ILE CB 1 1
11 21157 1 1 80 ILE CD1 C -16.438 -2.842 -47.321 1.00 . A A . 80 ILE CD1 1 1
11 21158 1 1 80 ILE CG1 C -16.527 -1.581 -48.159 1.00 . A A . 80 ILE CG1 1 1
11 21159 1 1 80 ILE CG2 C -18.456 -2.486 -49.519 1.00 . A A . 80 ILE CG2 1 1
11 21160 1 1 80 ILE H H -16.303 -0.888 -50.693 1.00 . A A . 80 ILE H 1 1
11 21161 1 1 80 ILE HA H -18.887 0.122 -50.041 1.00 . A A . 80 ILE HA 1 1
11 21162 1 1 80 ILE HB H -18.610 -1.113 -47.899 1.00 . A A . 80 ILE HB 1 1
11 21163 1 1 80 ILE HD11 H -15.431 -2.952 -46.947 1.00 . A A . 80 ILE HD11 1 1
11 21164 1 1 80 ILE HD12 H -16.688 -3.698 -47.931 1.00 . A A . 80 ILE HD12 1 1
11 21165 1 1 80 ILE HD13 H -17.123 -2.776 -46.489 1.00 . A A . 80 ILE HD13 1 1
11 21166 1 1 80 ILE HG12 H -15.831 -1.683 -48.979 1.00 . A A . 80 ILE HG12 1 1
11 21167 1 1 80 ILE HG13 H -16.220 -0.752 -47.539 1.00 . A A . 80 ILE HG13 1 1
11 21168 1 1 80 ILE HG21 H -18.532 -3.347 -48.869 1.00 . A A . 80 ILE HG21 1 1
11 21169 1 1 80 ILE HG22 H -17.779 -2.707 -50.332 1.00 . A A . 80 ILE HG22 1 1
11 21170 1 1 80 ILE HG23 H -19.433 -2.251 -49.917 1.00 . A A . 80 ILE HG23 1 1
11 21171 1 1 80 ILE N N -16.947 -0.150 -50.708 1.00 . A A . 80 ILE N 1 1
11 21172 1 1 80 ILE O O -16.382 1.584 -48.657 1.00 . A A . 80 ILE O 1 1
11 21173 1 1 81 LYS C C -17.354 2.689 -46.202 1.00 . A A . 81 LYS C 1 1
11 21174 1 1 81 LYS CA C -18.375 2.988 -47.306 1.00 . A A . 81 LYS CA 1 1
11 21175 1 1 81 LYS CB C -19.720 3.452 -46.706 1.00 . A A . 81 LYS CB 1 1
11 21176 1 1 81 LYS CD C -18.893 5.603 -45.609 1.00 . A A . 81 LYS CD 1 1
11 21177 1 1 81 LYS CE C -19.095 7.111 -45.478 1.00 . A A . 81 LYS CE 1 1
11 21178 1 1 81 LYS CG C -19.883 4.975 -46.589 1.00 . A A . 81 LYS CG 1 1
11 21179 1 1 81 LYS H H -19.476 1.437 -48.246 1.00 . A A . 81 LYS H 1 1
11 21180 1 1 81 LYS HA H -17.982 3.770 -47.941 1.00 . A A . 81 LYS HA 1 1
11 21181 1 1 81 LYS HB2 H -20.521 3.082 -47.331 1.00 . A A . 81 LYS HB2 1 1
11 21182 1 1 81 LYS HB3 H -19.830 3.024 -45.719 1.00 . A A . 81 LYS HB3 1 1
11 21183 1 1 81 LYS HD2 H -19.025 5.148 -44.637 1.00 . A A . 81 LYS HD2 1 1
11 21184 1 1 81 LYS HD3 H -17.887 5.415 -45.960 1.00 . A A . 81 LYS HD3 1 1
11 21185 1 1 81 LYS HE2 H -20.099 7.301 -45.122 1.00 . A A . 81 LYS HE2 1 1
11 21186 1 1 81 LYS HE3 H -18.385 7.497 -44.761 1.00 . A A . 81 LYS HE3 1 1
11 21187 1 1 81 LYS HG2 H -19.731 5.416 -47.562 1.00 . A A . 81 LYS HG2 1 1
11 21188 1 1 81 LYS HG3 H -20.890 5.190 -46.254 1.00 . A A . 81 LYS HG3 1 1
11 21189 1 1 81 LYS HZ1 H -19.120 8.829 -46.666 1.00 . A A . 81 LYS HZ1 1 1
11 21190 1 1 81 LYS HZ2 H -19.526 7.420 -47.499 1.00 . A A . 81 LYS HZ2 1 1
11 21191 1 1 81 LYS HZ3 H -17.915 7.725 -47.093 1.00 . A A . 81 LYS HZ3 1 1
11 21192 1 1 81 LYS N N -18.571 1.799 -48.136 1.00 . A A . 81 LYS N 1 1
11 21193 1 1 81 LYS NZ N -18.901 7.818 -46.774 1.00 . A A . 81 LYS NZ 1 1
11 21194 1 1 81 LYS O O -16.660 3.585 -45.720 1.00 . A A . 81 LYS O 1 1
11 21195 1 1 82 GLY C C -14.844 1.339 -45.343 1.00 . A A . 82 GLY C 1 1
11 21196 1 1 82 GLY CA C -16.247 0.994 -44.871 1.00 . A A . 82 GLY CA 1 1
11 21197 1 1 82 GLY H H -17.883 0.757 -46.196 1.00 . A A . 82 GLY H 1 1
11 21198 1 1 82 GLY HA2 H -16.433 1.480 -43.921 1.00 . A A . 82 GLY HA2 1 1
11 21199 1 1 82 GLY HA3 H -16.319 -0.074 -44.738 1.00 . A A . 82 GLY HA3 1 1
11 21200 1 1 82 GLY N N -17.257 1.417 -45.824 1.00 . A A . 82 GLY N 1 1
11 21201 1 1 82 GLY O O -14.076 1.978 -44.620 1.00 . A A . 82 GLY O 1 1
11 21202 1 1 83 TRP C C -13.070 2.718 -47.440 1.00 . A A . 83 TRP C 1 1
11 21203 1 1 83 TRP CA C -13.203 1.227 -47.152 1.00 . A A . 83 TRP CA 1 1
11 21204 1 1 83 TRP CB C -12.964 0.414 -48.435 1.00 . A A . 83 TRP CB 1 1
11 21205 1 1 83 TRP CD1 C -12.409 -1.678 -47.053 1.00 . A A . 83 TRP CD1 1 1
11 21206 1 1 83 TRP CD2 C -13.124 -2.114 -49.129 1.00 . A A . 83 TRP CD2 1 1
11 21207 1 1 83 TRP CE2 C -12.856 -3.334 -48.480 1.00 . A A . 83 TRP CE2 1 1
11 21208 1 1 83 TRP CE3 C -13.584 -2.140 -50.450 1.00 . A A . 83 TRP CE3 1 1
11 21209 1 1 83 TRP CG C -12.839 -1.064 -48.196 1.00 . A A . 83 TRP CG 1 1
11 21210 1 1 83 TRP CH2 C -13.484 -4.561 -50.399 1.00 . A A . 83 TRP CH2 1 1
11 21211 1 1 83 TRP CZ2 C -13.033 -4.566 -49.106 1.00 . A A . 83 TRP CZ2 1 1
11 21212 1 1 83 TRP CZ3 C -13.759 -3.362 -51.070 1.00 . A A . 83 TRP CZ3 1 1
11 21213 1 1 83 TRP H H -15.174 0.446 -47.106 1.00 . A A . 83 TRP H 1 1
11 21214 1 1 83 TRP HA H -12.453 0.952 -46.419 1.00 . A A . 83 TRP HA 1 1
11 21215 1 1 83 TRP HB2 H -13.790 0.572 -49.114 1.00 . A A . 83 TRP HB2 1 1
11 21216 1 1 83 TRP HB3 H -12.050 0.752 -48.904 1.00 . A A . 83 TRP HB3 1 1
11 21217 1 1 83 TRP HD1 H -12.113 -1.154 -46.156 1.00 . A A . 83 TRP HD1 1 1
11 21218 1 1 83 TRP HE1 H -12.168 -3.696 -46.533 1.00 . A A . 83 TRP HE1 1 1
11 21219 1 1 83 TRP HE3 H -13.803 -1.226 -50.983 1.00 . A A . 83 TRP HE3 1 1
11 21220 1 1 83 TRP HH2 H -13.634 -5.493 -50.923 1.00 . A A . 83 TRP HH2 1 1
11 21221 1 1 83 TRP HZ2 H -12.828 -5.497 -48.603 1.00 . A A . 83 TRP HZ2 1 1
11 21222 1 1 83 TRP HZ3 H -14.112 -3.400 -52.090 1.00 . A A . 83 TRP HZ3 1 1
11 21223 1 1 83 TRP N N -14.516 0.936 -46.573 1.00 . A A . 83 TRP N 1 1
11 21224 1 1 83 TRP NE1 N -12.425 -3.040 -47.213 1.00 . A A . 83 TRP NE1 1 1
11 21225 1 1 83 TRP O O -11.975 3.274 -47.372 1.00 . A A . 83 TRP O 1 1
11 21226 1 1 84 ASP C C -13.727 5.509 -46.677 1.00 . A A . 84 ASP C 1 1
11 21227 1 1 84 ASP CA C -14.234 4.810 -47.939 1.00 . A A . 84 ASP CA 1 1
11 21228 1 1 84 ASP CB C -15.661 5.267 -48.273 1.00 . A A . 84 ASP CB 1 1
11 21229 1 1 84 ASP CG C -15.825 6.781 -48.256 1.00 . A A . 84 ASP CG 1 1
11 21230 1 1 84 ASP H H -15.016 2.836 -47.892 1.00 . A A . 84 ASP H 1 1
11 21231 1 1 84 ASP HA H -13.579 5.060 -48.765 1.00 . A A . 84 ASP HA 1 1
11 21232 1 1 84 ASP HB2 H -15.924 4.907 -49.258 1.00 . A A . 84 ASP HB2 1 1
11 21233 1 1 84 ASP HB3 H -16.344 4.840 -47.551 1.00 . A A . 84 ASP HB3 1 1
11 21234 1 1 84 ASP N N -14.194 3.357 -47.761 1.00 . A A . 84 ASP N 1 1
11 21235 1 1 84 ASP O O -12.911 6.427 -46.744 1.00 . A A . 84 ASP O 1 1
11 21236 1 1 84 ASP OD1 O -15.586 7.429 -49.297 1.00 . A A . 84 ASP OD1 1 1
11 21237 1 1 84 ASP OD2 O -16.222 7.326 -47.203 1.00 . A A . 84 ASP OD2 1 1
11 21238 1 1 85 GLN C C -12.291 5.148 -44.007 1.00 . A A . 85 GLN C 1 1
11 21239 1 1 85 GLN CA C -13.736 5.576 -44.243 1.00 . A A . 85 GLN CA 1 1
11 21240 1 1 85 GLN CB C -14.633 5.091 -43.095 1.00 . A A . 85 GLN CB 1 1
11 21241 1 1 85 GLN CD C -16.958 5.094 -42.061 1.00 . A A . 85 GLN CD 1 1
11 21242 1 1 85 GLN CG C -16.077 5.571 -43.205 1.00 . A A . 85 GLN CG 1 1
11 21243 1 1 85 GLN H H -14.886 4.348 -45.532 1.00 . A A . 85 GLN H 1 1
11 21244 1 1 85 GLN HA H -13.778 6.657 -44.289 1.00 . A A . 85 GLN HA 1 1
11 21245 1 1 85 GLN HB2 H -14.634 4.010 -43.086 1.00 . A A . 85 GLN HB2 1 1
11 21246 1 1 85 GLN HB3 H -14.225 5.449 -42.158 1.00 . A A . 85 GLN HB3 1 1
11 21247 1 1 85 GLN HE21 H -15.894 3.426 -41.884 1.00 . A A . 85 GLN HE21 1 1
11 21248 1 1 85 GLN HE22 H -17.211 3.597 -40.782 1.00 . A A . 85 GLN HE22 1 1
11 21249 1 1 85 GLN HG2 H -16.082 6.652 -43.212 1.00 . A A . 85 GLN HG2 1 1
11 21250 1 1 85 GLN HG3 H -16.491 5.207 -44.133 1.00 . A A . 85 GLN HG3 1 1
11 21251 1 1 85 GLN N N -14.204 5.052 -45.523 1.00 . A A . 85 GLN N 1 1
11 21252 1 1 85 GLN NE2 N -16.658 3.920 -41.524 1.00 . A A . 85 GLN NE2 1 1
11 21253 1 1 85 GLN O O -11.495 5.900 -43.441 1.00 . A A . 85 GLN O 1 1
11 21254 1 1 85 GLN OE1 O -17.912 5.768 -41.672 1.00 . A A . 85 GLN OE1 1 1
11 21255 1 1 86 GLY C C -9.595 4.353 -45.021 1.00 . A A . 86 GLY C 1 1
11 21256 1 1 86 GLY CA C -10.603 3.434 -44.354 1.00 . A A . 86 GLY CA 1 1
11 21257 1 1 86 GLY H H -12.656 3.374 -44.863 1.00 . A A . 86 GLY H 1 1
11 21258 1 1 86 GLY HA2 H -10.347 3.329 -43.307 1.00 . A A . 86 GLY HA2 1 1
11 21259 1 1 86 GLY HA3 H -10.555 2.462 -44.823 1.00 . A A . 86 GLY HA3 1 1
11 21260 1 1 86 GLY N N -11.962 3.937 -44.457 1.00 . A A . 86 GLY N 1 1
11 21261 1 1 86 GLY O O -8.560 4.675 -44.439 1.00 . A A . 86 GLY O 1 1
11 21262 1 1 87 VAL C C -9.158 7.126 -46.393 1.00 . A A . 87 VAL C 1 1
11 21263 1 1 87 VAL CA C -9.035 5.708 -46.964 1.00 . A A . 87 VAL CA 1 1
11 21264 1 1 87 VAL CB C -9.338 5.711 -48.492 1.00 . A A . 87 VAL CB 1 1
11 21265 1 1 87 VAL CG1 C -10.787 6.097 -48.768 1.00 . A A . 87 VAL CG1 1 1
11 21266 1 1 87 VAL CG2 C -8.377 6.637 -49.235 1.00 . A A . 87 VAL CG2 1 1
11 21267 1 1 87 VAL H H -10.732 4.473 -46.664 1.00 . A A . 87 VAL H 1 1
11 21268 1 1 87 VAL HA H -8.017 5.371 -46.826 1.00 . A A . 87 VAL HA 1 1
11 21269 1 1 87 VAL HB H -9.184 4.705 -48.863 1.00 . A A . 87 VAL HB 1 1
11 21270 1 1 87 VAL HG11 H -11.445 5.359 -48.333 1.00 . A A . 87 VAL HG11 1 1
11 21271 1 1 87 VAL HG12 H -10.958 6.141 -49.835 1.00 . A A . 87 VAL HG12 1 1
11 21272 1 1 87 VAL HG13 H -10.995 7.064 -48.331 1.00 . A A . 87 VAL HG13 1 1
11 21273 1 1 87 VAL HG21 H -8.502 7.650 -48.877 1.00 . A A . 87 VAL HG21 1 1
11 21274 1 1 87 VAL HG22 H -8.587 6.600 -50.295 1.00 . A A . 87 VAL HG22 1 1
11 21275 1 1 87 VAL HG23 H -7.359 6.319 -49.060 1.00 . A A . 87 VAL HG23 1 1
11 21276 1 1 87 VAL N N -9.904 4.785 -46.240 1.00 . A A . 87 VAL N 1 1
11 21277 1 1 87 VAL O O -8.179 7.872 -46.340 1.00 . A A . 87 VAL O 1 1
11 21278 1 1 88 ALA C C -9.828 9.016 -44.069 1.00 . A A . 88 ALA C 1 1
11 21279 1 1 88 ALA CA C -10.609 8.807 -45.371 1.00 . A A . 88 ALA CA 1 1
11 21280 1 1 88 ALA CB C -12.101 9.009 -45.130 1.00 . A A . 88 ALA CB 1 1
11 21281 1 1 88 ALA H H -11.099 6.838 -45.997 1.00 . A A . 88 ALA H 1 1
11 21282 1 1 88 ALA HA H -10.285 9.545 -46.095 1.00 . A A . 88 ALA HA 1 1
11 21283 1 1 88 ALA HB1 H -12.280 10.019 -44.785 1.00 . A A . 88 ALA HB1 1 1
11 21284 1 1 88 ALA HB2 H -12.443 8.309 -44.382 1.00 . A A . 88 ALA HB2 1 1
11 21285 1 1 88 ALA HB3 H -12.642 8.842 -46.051 1.00 . A A . 88 ALA HB3 1 1
11 21286 1 1 88 ALA N N -10.357 7.481 -45.940 1.00 . A A . 88 ALA N 1 1
11 21287 1 1 88 ALA O O -9.447 10.140 -43.737 1.00 . A A . 88 ALA O 1 1
11 21288 1 1 89 THR C C -7.361 7.946 -42.242 1.00 . A A . 89 THR C 1 1
11 21289 1 1 89 THR CA C -8.885 8.005 -42.054 1.00 . A A . 89 THR CA 1 1
11 21290 1 1 89 THR CB C -9.348 6.868 -41.097 1.00 . A A . 89 THR CB 1 1
11 21291 1 1 89 THR CG2 C -8.828 5.508 -41.549 1.00 . A A . 89 THR CG2 1 1
11 21292 1 1 89 THR H H -9.878 7.053 -43.672 1.00 . A A . 89 THR H 1 1
11 21293 1 1 89 THR HA H -9.137 8.951 -41.596 1.00 . A A . 89 THR HA 1 1
11 21294 1 1 89 THR HB H -10.429 6.838 -41.102 1.00 . A A . 89 THR HB 1 1
11 21295 1 1 89 THR HG1 H -8.875 8.075 -39.598 1.00 . A A . 89 THR HG1 1 1
11 21296 1 1 89 THR HG21 H -9.169 4.746 -40.863 1.00 . A A . 89 THR HG21 1 1
11 21297 1 1 89 THR HG22 H -7.748 5.519 -41.564 1.00 . A A . 89 THR HG22 1 1
11 21298 1 1 89 THR HG23 H -9.200 5.290 -42.539 1.00 . A A . 89 THR HG23 1 1
11 21299 1 1 89 THR N N -9.580 7.929 -43.340 1.00 . A A . 89 THR N 1 1
11 21300 1 1 89 THR O O -6.604 7.963 -41.265 1.00 . A A . 89 THR O 1 1
11 21301 1 1 89 THR OG1 O -8.901 7.120 -39.755 1.00 . A A . 89 THR OG1 1 1
11 21302 1 1 90 MET C C -5.036 8.847 -44.802 1.00 . A A . 90 MET C 1 1
11 21303 1 1 90 MET CA C -5.475 7.787 -43.791 1.00 . A A . 90 MET CA 1 1
11 21304 1 1 90 MET CB C -5.157 6.382 -44.319 1.00 . A A . 90 MET CB 1 1
11 21305 1 1 90 MET CE C -3.755 4.106 -45.759 1.00 . A A . 90 MET CE 1 1
11 21306 1 1 90 MET CG C -5.645 6.121 -45.739 1.00 . A A . 90 MET CG 1 1
11 21307 1 1 90 MET H H -7.540 7.976 -44.244 1.00 . A A . 90 MET H 1 1
11 21308 1 1 90 MET HA H -4.931 7.945 -42.870 1.00 . A A . 90 MET HA 1 1
11 21309 1 1 90 MET HB2 H -4.085 6.238 -44.299 1.00 . A A . 90 MET HB2 1 1
11 21310 1 1 90 MET HB3 H -5.616 5.652 -43.665 1.00 . A A . 90 MET HB3 1 1
11 21311 1 1 90 MET HE1 H -3.655 4.229 -44.690 1.00 . A A . 90 MET HE1 1 1
11 21312 1 1 90 MET HE2 H -3.110 4.810 -46.264 1.00 . A A . 90 MET HE2 1 1
11 21313 1 1 90 MET HE3 H -3.474 3.101 -46.034 1.00 . A A . 90 MET HE3 1 1
11 21314 1 1 90 MET HG2 H -6.689 6.380 -45.802 1.00 . A A . 90 MET HG2 1 1
11 21315 1 1 90 MET HG3 H -5.081 6.742 -46.423 1.00 . A A . 90 MET HG3 1 1
11 21316 1 1 90 MET N N -6.905 7.908 -43.498 1.00 . A A . 90 MET N 1 1
11 21317 1 1 90 MET O O -5.858 9.614 -45.308 1.00 . A A . 90 MET O 1 1
11 21318 1 1 90 MET SD S -5.451 4.400 -46.236 1.00 . A A . 90 MET SD 1 1
11 21319 1 1 91 THR C C -2.323 9.123 -47.096 1.00 . A A . 91 THR C 1 1
11 21320 1 1 91 THR CA C -3.173 9.846 -46.043 1.00 . A A . 91 THR CA 1 1
11 21321 1 1 91 THR CB C -2.317 10.922 -45.333 1.00 . A A . 91 THR CB 1 1
11 21322 1 1 91 THR CG2 C -3.175 11.798 -44.423 1.00 . A A . 91 THR CG2 1 1
11 21323 1 1 91 THR H H -3.126 8.266 -44.632 1.00 . A A . 91 THR H 1 1
11 21324 1 1 91 THR HA H -3.995 10.341 -46.547 1.00 . A A . 91 THR HA 1 1
11 21325 1 1 91 THR HB H -1.864 11.552 -46.087 1.00 . A A . 91 THR HB 1 1
11 21326 1 1 91 THR HG1 H -1.665 9.832 -43.814 1.00 . A A . 91 THR HG1 1 1
11 21327 1 1 91 THR HG21 H -3.938 12.290 -45.008 1.00 . A A . 91 THR HG21 1 1
11 21328 1 1 91 THR HG22 H -2.552 12.544 -43.950 1.00 . A A . 91 THR HG22 1 1
11 21329 1 1 91 THR HG23 H -3.641 11.186 -43.664 1.00 . A A . 91 THR HG23 1 1
11 21330 1 1 91 THR N N -3.731 8.893 -45.082 1.00 . A A . 91 THR N 1 1
11 21331 1 1 91 THR O O -2.167 7.903 -47.041 1.00 . A A . 91 THR O 1 1
11 21332 1 1 91 THR OG1 O -1.277 10.303 -44.563 1.00 . A A . 91 THR OG1 1 1
11 21333 1 1 92 LEU C C 0.326 8.754 -48.628 1.00 . A A . 92 LEU C 1 1
11 21334 1 1 92 LEU CA C -1.001 9.312 -49.147 1.00 . A A . 92 LEU CA 1 1
11 21335 1 1 92 LEU CB C -0.778 10.389 -50.230 1.00 . A A . 92 LEU CB 1 1
11 21336 1 1 92 LEU CD1 C -0.519 10.934 -52.679 1.00 . A A . 92 LEU CD1 1 1
11 21337 1 1 92 LEU CD2 C 1.293 9.666 -51.513 1.00 . A A . 92 LEU CD2 1 1
11 21338 1 1 92 LEU CG C -0.214 9.911 -51.586 1.00 . A A . 92 LEU CG 1 1
11 21339 1 1 92 LEU H H -1.895 10.853 -48.009 1.00 . A A . 92 LEU H 1 1
11 21340 1 1 92 LEU HA H -1.574 8.502 -49.571 1.00 . A A . 92 LEU HA 1 1
11 21341 1 1 92 LEU HB2 H -1.729 10.868 -50.416 1.00 . A A . 92 LEU HB2 1 1
11 21342 1 1 92 LEU HB3 H -0.103 11.134 -49.829 1.00 . A A . 92 LEU HB3 1 1
11 21343 1 1 92 LEU HD11 H -0.130 10.583 -53.622 1.00 . A A . 92 LEU HD11 1 1
11 21344 1 1 92 LEU HD12 H -0.057 11.880 -52.429 1.00 . A A . 92 LEU HD12 1 1
11 21345 1 1 92 LEU HD13 H -1.588 11.067 -52.760 1.00 . A A . 92 LEU HD13 1 1
11 21346 1 1 92 LEU HD21 H 1.496 8.883 -50.799 1.00 . A A . 92 LEU HD21 1 1
11 21347 1 1 92 LEU HD22 H 1.793 10.573 -51.204 1.00 . A A . 92 LEU HD22 1 1
11 21348 1 1 92 LEU HD23 H 1.657 9.368 -52.485 1.00 . A A . 92 LEU HD23 1 1
11 21349 1 1 92 LEU HG H -0.693 8.981 -51.861 1.00 . A A . 92 LEU HG 1 1
11 21350 1 1 92 LEU N N -1.779 9.881 -48.048 1.00 . A A . 92 LEU N 1 1
11 21351 1 1 92 LEU O O 0.958 9.349 -47.754 1.00 . A A . 92 LEU O 1 1
11 21352 1 1 93 GLY C C 1.880 6.276 -47.432 1.00 . A A . 93 GLY C 1 1
11 21353 1 1 93 GLY CA C 1.972 6.972 -48.772 1.00 . A A . 93 GLY CA 1 1
11 21354 1 1 93 GLY H H 0.139 7.147 -49.809 1.00 . A A . 93 GLY H 1 1
11 21355 1 1 93 GLY HA2 H 2.244 6.246 -49.524 1.00 . A A . 93 GLY HA2 1 1
11 21356 1 1 93 GLY HA3 H 2.740 7.729 -48.723 1.00 . A A . 93 GLY HA3 1 1
11 21357 1 1 93 GLY N N 0.717 7.594 -49.155 1.00 . A A . 93 GLY N 1 1
11 21358 1 1 93 GLY O O 2.894 5.870 -46.863 1.00 . A A . 93 GLY O 1 1
11 21359 1 1 94 GLU C C -0.235 4.213 -45.663 1.00 . A A . 94 GLU C 1 1
11 21360 1 1 94 GLU CA C 0.419 5.593 -45.602 1.00 . A A . 94 GLU CA 1 1
11 21361 1 1 94 GLU CB C -0.472 6.594 -44.851 1.00 . A A . 94 GLU CB 1 1
11 21362 1 1 94 GLU CD C -1.225 7.524 -42.637 1.00 . A A . 94 GLU CD 1 1
11 21363 1 1 94 GLU CG C -0.645 6.323 -43.363 1.00 . A A . 94 GLU CG 1 1
11 21364 1 1 94 GLU H H -0.113 6.332 -47.508 1.00 . A A . 94 GLU H 1 1
11 21365 1 1 94 GLU HA H 1.368 5.514 -45.091 1.00 . A A . 94 GLU HA 1 1
11 21366 1 1 94 GLU HB2 H -0.044 7.582 -44.962 1.00 . A A . 94 GLU HB2 1 1
11 21367 1 1 94 GLU HB3 H -1.452 6.592 -45.310 1.00 . A A . 94 GLU HB3 1 1
11 21368 1 1 94 GLU HG2 H -1.311 5.481 -43.234 1.00 . A A . 94 GLU HG2 1 1
11 21369 1 1 94 GLU HG3 H 0.321 6.088 -42.934 1.00 . A A . 94 GLU HG3 1 1
11 21370 1 1 94 GLU N N 0.658 6.108 -46.944 1.00 . A A . 94 GLU N 1 1
11 21371 1 1 94 GLU O O -0.898 3.877 -46.645 1.00 . A A . 94 GLU O 1 1
11 21372 1 1 94 GLU OE1 O -2.462 7.695 -42.645 1.00 . A A . 94 GLU OE1 1 1
11 21373 1 1 94 GLU OE2 O -0.444 8.320 -42.075 1.00 . A A . 94 GLU OE2 1 1
11 21374 1 1 95 LYS C C -1.213 1.932 -43.091 1.00 . A A . 95 LYS C 1 1
11 21375 1 1 95 LYS CA C -0.654 2.097 -44.498 1.00 . A A . 95 LYS CA 1 1
11 21376 1 1 95 LYS CB C 0.351 0.968 -44.793 1.00 . A A . 95 LYS CB 1 1
11 21377 1 1 95 LYS CD C 0.775 -1.531 -44.963 1.00 . A A . 95 LYS CD 1 1
11 21378 1 1 95 LYS CE C 0.145 -2.924 -44.995 1.00 . A A . 95 LYS CE 1 1
11 21379 1 1 95 LYS CG C -0.270 -0.433 -44.762 1.00 . A A . 95 LYS CG 1 1
11 21380 1 1 95 LYS H H 0.567 3.721 -43.900 1.00 . A A . 95 LYS H 1 1
11 21381 1 1 95 LYS HA H -1.469 2.044 -45.208 1.00 . A A . 95 LYS HA 1 1
11 21382 1 1 95 LYS HB2 H 0.777 1.129 -45.773 1.00 . A A . 95 LYS HB2 1 1
11 21383 1 1 95 LYS HB3 H 1.142 1.004 -44.058 1.00 . A A . 95 LYS HB3 1 1
11 21384 1 1 95 LYS HD2 H 1.287 -1.361 -45.901 1.00 . A A . 95 LYS HD2 1 1
11 21385 1 1 95 LYS HD3 H 1.488 -1.488 -44.151 1.00 . A A . 95 LYS HD3 1 1
11 21386 1 1 95 LYS HE2 H 0.932 -3.661 -45.059 1.00 . A A . 95 LYS HE2 1 1
11 21387 1 1 95 LYS HE3 H -0.410 -3.076 -44.081 1.00 . A A . 95 LYS HE3 1 1
11 21388 1 1 95 LYS HG2 H -0.748 -0.581 -43.804 1.00 . A A . 95 LYS HG2 1 1
11 21389 1 1 95 LYS HG3 H -1.011 -0.505 -45.547 1.00 . A A . 95 LYS HG3 1 1
11 21390 1 1 95 LYS HZ1 H -1.136 -4.081 -46.177 1.00 . A A . 95 LYS HZ1 1 1
11 21391 1 1 95 LYS HZ2 H -0.267 -2.914 -47.043 1.00 . A A . 95 LYS HZ2 1 1
11 21392 1 1 95 LYS HZ3 H -1.575 -2.452 -46.080 1.00 . A A . 95 LYS HZ3 1 1
11 21393 1 1 95 LYS N N -0.026 3.413 -44.619 1.00 . A A . 95 LYS N 1 1
11 21394 1 1 95 LYS NZ N -0.773 -3.104 -46.154 1.00 . A A . 95 LYS NZ 1 1
11 21395 1 1 95 LYS O O -0.499 2.131 -42.104 1.00 . A A . 95 LYS O 1 1
11 21396 1 1 96 ALA C C -4.043 0.176 -41.716 1.00 . A A . 96 ALA C 1 1
11 21397 1 1 96 ALA CA C -3.146 1.407 -41.716 1.00 . A A . 96 ALA CA 1 1
11 21398 1 1 96 ALA CB C -3.955 2.656 -41.383 1.00 . A A . 96 ALA CB 1 1
11 21399 1 1 96 ALA H H -2.992 1.390 -43.821 1.00 . A A . 96 ALA H 1 1
11 21400 1 1 96 ALA HA H -2.386 1.286 -40.955 1.00 . A A . 96 ALA HA 1 1
11 21401 1 1 96 ALA HB1 H -4.397 2.550 -40.401 1.00 . A A . 96 ALA HB1 1 1
11 21402 1 1 96 ALA HB2 H -4.737 2.786 -42.117 1.00 . A A . 96 ALA HB2 1 1
11 21403 1 1 96 ALA HB3 H -3.305 3.519 -41.394 1.00 . A A . 96 ALA HB3 1 1
11 21404 1 1 96 ALA N N -2.483 1.566 -43.000 1.00 . A A . 96 ALA N 1 1
11 21405 1 1 96 ALA O O -4.617 -0.190 -42.738 1.00 . A A . 96 ALA O 1 1
11 21406 1 1 97 LEU C C -6.374 -1.099 -39.887 1.00 . A A . 97 LEU C 1 1
11 21407 1 1 97 LEU CA C -5.015 -1.601 -40.363 1.00 . A A . 97 LEU CA 1 1
11 21408 1 1 97 LEU CB C -4.364 -2.558 -39.344 1.00 . A A . 97 LEU CB 1 1
11 21409 1 1 97 LEU CD1 C -4.233 -4.974 -38.626 1.00 . A A . 97 LEU CD1 1 1
11 21410 1 1 97 LEU CD2 C -6.087 -3.534 -37.760 1.00 . A A . 97 LEU CD2 1 1
11 21411 1 1 97 LEU CG C -5.172 -3.815 -38.955 1.00 . A A . 97 LEU CG 1 1
11 21412 1 1 97 LEU H H -3.611 -0.138 -39.805 1.00 . A A . 97 LEU H 1 1
11 21413 1 1 97 LEU HA H -5.133 -2.109 -41.311 1.00 . A A . 97 LEU HA 1 1
11 21414 1 1 97 LEU HB2 H -3.419 -2.881 -39.756 1.00 . A A . 97 LEU HB2 1 1
11 21415 1 1 97 LEU HB3 H -4.160 -1.996 -38.442 1.00 . A A . 97 LEU HB3 1 1
11 21416 1 1 97 LEU HD11 H -3.594 -4.699 -37.800 1.00 . A A . 97 LEU HD11 1 1
11 21417 1 1 97 LEU HD12 H -3.626 -5.202 -39.490 1.00 . A A . 97 LEU HD12 1 1
11 21418 1 1 97 LEU HD13 H -4.814 -5.843 -38.357 1.00 . A A . 97 LEU HD13 1 1
11 21419 1 1 97 LEU HD21 H -6.627 -4.432 -37.499 1.00 . A A . 97 LEU HD21 1 1
11 21420 1 1 97 LEU HD22 H -6.790 -2.757 -38.019 1.00 . A A . 97 LEU HD22 1 1
11 21421 1 1 97 LEU HD23 H -5.492 -3.214 -36.916 1.00 . A A . 97 LEU HD23 1 1
11 21422 1 1 97 LEU HG H -5.791 -4.114 -39.790 1.00 . A A . 97 LEU HG 1 1
11 21423 1 1 97 LEU N N -4.143 -0.456 -40.560 1.00 . A A . 97 LEU N 1 1
11 21424 1 1 97 LEU O O -6.488 -0.557 -38.783 1.00 . A A . 97 LEU O 1 1
11 21425 1 1 98 PHE C C -9.742 -1.821 -40.366 1.00 . A A . 98 PHE C 1 1
11 21426 1 1 98 PHE CA C -8.713 -0.693 -40.454 1.00 . A A . 98 PHE CA 1 1
11 21427 1 1 98 PHE CB C -9.098 0.310 -41.555 1.00 . A A . 98 PHE CB 1 1
11 21428 1 1 98 PHE CD1 C -10.233 2.284 -40.474 1.00 . A A . 98 PHE CD1 1 1
11 21429 1 1 98 PHE CD2 C -11.573 0.776 -41.748 1.00 . A A . 98 PHE CD2 1 1
11 21430 1 1 98 PHE CE1 C -11.352 3.051 -40.201 1.00 . A A . 98 PHE CE1 1 1
11 21431 1 1 98 PHE CE2 C -12.695 1.540 -41.478 1.00 . A A . 98 PHE CE2 1 1
11 21432 1 1 98 PHE CG C -10.328 1.137 -41.251 1.00 . A A . 98 PHE CG 1 1
11 21433 1 1 98 PHE CZ C -12.583 2.678 -40.704 1.00 . A A . 98 PHE CZ 1 1
11 21434 1 1 98 PHE H H -7.252 -1.735 -41.578 1.00 . A A . 98 PHE H 1 1
11 21435 1 1 98 PHE HA H -8.671 -0.176 -39.504 1.00 . A A . 98 PHE HA 1 1
11 21436 1 1 98 PHE HB2 H -8.274 0.992 -41.710 1.00 . A A . 98 PHE HB2 1 1
11 21437 1 1 98 PHE HB3 H -9.278 -0.232 -42.474 1.00 . A A . 98 PHE HB3 1 1
11 21438 1 1 98 PHE HD1 H -9.270 2.581 -40.080 1.00 . A A . 98 PHE HD1 1 1
11 21439 1 1 98 PHE HD2 H -11.665 -0.114 -42.354 1.00 . A A . 98 PHE HD2 1 1
11 21440 1 1 98 PHE HE1 H -11.264 3.940 -39.595 1.00 . A A . 98 PHE HE1 1 1
11 21441 1 1 98 PHE HE2 H -13.657 1.247 -41.872 1.00 . A A . 98 PHE HE2 1 1
11 21442 1 1 98 PHE HZ H -13.458 3.276 -40.490 1.00 . A A . 98 PHE HZ 1 1
11 21443 1 1 98 PHE N N -7.391 -1.240 -40.736 1.00 . A A . 98 PHE N 1 1
11 21444 1 1 98 PHE O O -9.816 -2.674 -41.245 1.00 . A A . 98 PHE O 1 1
11 21445 1 1 99 THR C C -12.829 -2.495 -39.821 1.00 . A A . 99 THR C 1 1
11 21446 1 1 99 THR CA C -11.533 -2.864 -39.103 1.00 . A A . 99 THR CA 1 1
11 21447 1 1 99 THR CB C -11.821 -3.072 -37.606 1.00 . A A . 99 THR CB 1 1
11 21448 1 1 99 THR CG2 C -12.762 -4.248 -37.373 1.00 . A A . 99 THR CG2 1 1
11 21449 1 1 99 THR H H -10.405 -1.137 -38.611 1.00 . A A . 99 THR H 1 1
11 21450 1 1 99 THR HA H -11.155 -3.793 -39.508 1.00 . A A . 99 THR HA 1 1
11 21451 1 1 99 THR HB H -12.283 -2.174 -37.215 1.00 . A A . 99 THR HB 1 1
11 21452 1 1 99 THR HG1 H -9.858 -2.998 -37.461 1.00 . A A . 99 THR HG1 1 1
11 21453 1 1 99 THR HG21 H -13.700 -4.071 -37.883 1.00 . A A . 99 THR HG21 1 1
11 21454 1 1 99 THR HG22 H -12.947 -4.357 -36.315 1.00 . A A . 99 THR HG22 1 1
11 21455 1 1 99 THR HG23 H -12.310 -5.153 -37.754 1.00 . A A . 99 THR HG23 1 1
11 21456 1 1 99 THR N N -10.516 -1.837 -39.293 1.00 . A A . 99 THR N 1 1
11 21457 1 1 99 THR O O -13.321 -1.373 -39.692 1.00 . A A . 99 THR O 1 1
11 21458 1 1 99 THR OG1 O -10.590 -3.301 -36.913 1.00 . A A . 99 THR OG1 1 1
11 21459 1 1 100 ILE C C -15.747 -4.040 -40.594 1.00 . A A . 100 ILE C 1 1
11 21460 1 1 100 ILE CA C -14.636 -3.237 -41.280 1.00 . A A . 100 ILE CA 1 1
11 21461 1 1 100 ILE CB C -14.537 -3.653 -42.770 1.00 . A A . 100 ILE CB 1 1
11 21462 1 1 100 ILE CD1 C -13.599 -1.394 -43.523 1.00 . A A . 100 ILE CD1 1 1
11 21463 1 1 100 ILE CG1 C -13.399 -2.893 -43.474 1.00 . A A . 100 ILE CG1 1 1
11 21464 1 1 100 ILE CG2 C -15.865 -3.409 -43.488 1.00 . A A . 100 ILE CG2 1 1
11 21465 1 1 100 ILE H H -12.912 -4.297 -40.681 1.00 . A A . 100 ILE H 1 1
11 21466 1 1 100 ILE HA H -14.884 -2.185 -41.235 1.00 . A A . 100 ILE HA 1 1
11 21467 1 1 100 ILE HB H -14.327 -4.713 -42.809 1.00 . A A . 100 ILE HB 1 1
11 21468 1 1 100 ILE HD11 H -12.767 -0.938 -44.042 1.00 . A A . 100 ILE HD11 1 1
11 21469 1 1 100 ILE HD12 H -13.654 -1.002 -42.518 1.00 . A A . 100 ILE HD12 1 1
11 21470 1 1 100 ILE HD13 H -14.515 -1.168 -44.048 1.00 . A A . 100 ILE HD13 1 1
11 21471 1 1 100 ILE HG12 H -12.470 -3.082 -42.955 1.00 . A A . 100 ILE HG12 1 1
11 21472 1 1 100 ILE HG13 H -13.312 -3.249 -44.493 1.00 . A A . 100 ILE HG13 1 1
11 21473 1 1 100 ILE HG21 H -15.764 -3.666 -44.533 1.00 . A A . 100 ILE HG21 1 1
11 21474 1 1 100 ILE HG22 H -16.140 -2.368 -43.399 1.00 . A A . 100 ILE HG22 1 1
11 21475 1 1 100 ILE HG23 H -16.635 -4.022 -43.041 1.00 . A A . 100 ILE HG23 1 1
11 21476 1 1 100 ILE N N -13.371 -3.438 -40.584 1.00 . A A . 100 ILE N 1 1
11 21477 1 1 100 ILE O O -15.821 -5.268 -40.731 1.00 . A A . 100 ILE O 1 1
11 21478 1 1 101 PRO C C -18.733 -4.596 -40.126 1.00 . A A . 101 PRO C 1 1
11 21479 1 1 101 PRO CA C -17.735 -4.003 -39.133 1.00 . A A . 101 PRO CA 1 1
11 21480 1 1 101 PRO CB C -18.383 -2.863 -38.325 1.00 . A A . 101 PRO CB 1 1
11 21481 1 1 101 PRO CD C -16.539 -1.919 -39.514 1.00 . A A . 101 PRO CD 1 1
11 21482 1 1 101 PRO CG C -17.336 -1.799 -38.245 1.00 . A A . 101 PRO CG 1 1
11 21483 1 1 101 PRO HA H -17.398 -4.779 -38.458 1.00 . A A . 101 PRO HA 1 1
11 21484 1 1 101 PRO HB2 H -19.269 -2.509 -38.835 1.00 . A A . 101 PRO HB2 1 1
11 21485 1 1 101 PRO HB3 H -18.653 -3.223 -37.341 1.00 . A A . 101 PRO HB3 1 1
11 21486 1 1 101 PRO HD2 H -16.994 -1.340 -40.305 1.00 . A A . 101 PRO HD2 1 1
11 21487 1 1 101 PRO HD3 H -15.517 -1.605 -39.353 1.00 . A A . 101 PRO HD3 1 1
11 21488 1 1 101 PRO HG2 H -17.803 -0.825 -38.183 1.00 . A A . 101 PRO HG2 1 1
11 21489 1 1 101 PRO HG3 H -16.702 -1.968 -37.385 1.00 . A A . 101 PRO HG3 1 1
11 21490 1 1 101 PRO N N -16.606 -3.360 -39.810 1.00 . A A . 101 PRO N 1 1
11 21491 1 1 101 PRO O O -18.831 -4.141 -41.267 1.00 . A A . 101 PRO O 1 1
11 21492 1 1 102 TYR C C -21.509 -5.234 -41.043 1.00 . A A . 102 TYR C 1 1
11 21493 1 1 102 TYR CA C -20.499 -6.251 -40.496 1.00 . A A . 102 TYR CA 1 1
11 21494 1 1 102 TYR CB C -21.213 -7.342 -39.681 1.00 . A A . 102 TYR CB 1 1
11 21495 1 1 102 TYR CD1 C -21.084 -6.680 -37.232 1.00 . A A . 102 TYR CD1 1 1
11 21496 1 1 102 TYR CD2 C -23.203 -6.555 -38.320 1.00 . A A . 102 TYR CD2 1 1
11 21497 1 1 102 TYR CE1 C -21.659 -6.233 -36.056 1.00 . A A . 102 TYR CE1 1 1
11 21498 1 1 102 TYR CE2 C -23.782 -6.110 -37.148 1.00 . A A . 102 TYR CE2 1 1
11 21499 1 1 102 TYR CG C -21.845 -6.849 -38.387 1.00 . A A . 102 TYR CG 1 1
11 21500 1 1 102 TYR CZ C -23.007 -5.949 -36.021 1.00 . A A . 102 TYR CZ 1 1
11 21501 1 1 102 TYR H H -19.322 -5.928 -38.764 1.00 . A A . 102 TYR H 1 1
11 21502 1 1 102 TYR HA H -19.995 -6.716 -41.332 1.00 . A A . 102 TYR HA 1 1
11 21503 1 1 102 TYR HB2 H -21.995 -7.777 -40.286 1.00 . A A . 102 TYR HB2 1 1
11 21504 1 1 102 TYR HB3 H -20.498 -8.113 -39.428 1.00 . A A . 102 TYR HB3 1 1
11 21505 1 1 102 TYR HD1 H -20.027 -6.903 -37.263 1.00 . A A . 102 TYR HD1 1 1
11 21506 1 1 102 TYR HD2 H -23.810 -6.681 -39.204 1.00 . A A . 102 TYR HD2 1 1
11 21507 1 1 102 TYR HE1 H -21.051 -6.108 -35.172 1.00 . A A . 102 TYR HE1 1 1
11 21508 1 1 102 TYR HE2 H -24.839 -5.888 -37.118 1.00 . A A . 102 TYR HE2 1 1
11 21509 1 1 102 TYR HH H -22.982 -4.893 -34.412 1.00 . A A . 102 TYR HH 1 1
11 21510 1 1 102 TYR N N -19.476 -5.600 -39.675 1.00 . A A . 102 TYR N 1 1
11 21511 1 1 102 TYR O O -22.148 -5.470 -42.067 1.00 . A A . 102 TYR O 1 1
11 21512 1 1 102 TYR OH O -23.584 -5.497 -34.855 1.00 . A A . 102 TYR OH 1 1
11 21513 1 1 103 GLN C C -22.042 -2.245 -41.966 1.00 . A A . 103 GLN C 1 1
11 21514 1 1 103 GLN CA C -22.556 -3.034 -40.758 1.00 . A A . 103 GLN CA 1 1
11 21515 1 1 103 GLN CB C -22.801 -2.076 -39.582 1.00 . A A . 103 GLN CB 1 1
11 21516 1 1 103 GLN CD C -23.801 -1.737 -37.270 1.00 . A A . 103 GLN CD 1 1
11 21517 1 1 103 GLN CG C -23.614 -2.687 -38.445 1.00 . A A . 103 GLN CG 1 1
11 21518 1 1 103 GLN H H -21.075 -3.964 -39.566 1.00 . A A . 103 GLN H 1 1
11 21519 1 1 103 GLN HA H -23.495 -3.501 -41.027 1.00 . A A . 103 GLN HA 1 1
11 21520 1 1 103 GLN HB2 H -21.844 -1.764 -39.185 1.00 . A A . 103 GLN HB2 1 1
11 21521 1 1 103 GLN HB3 H -23.330 -1.205 -39.945 1.00 . A A . 103 GLN HB3 1 1
11 21522 1 1 103 GLN HE21 H -24.003 -3.266 -36.017 1.00 . A A . 103 GLN HE21 1 1
11 21523 1 1 103 GLN HE22 H -24.122 -1.691 -35.312 1.00 . A A . 103 GLN HE22 1 1
11 21524 1 1 103 GLN HG2 H -24.589 -2.961 -38.821 1.00 . A A . 103 GLN HG2 1 1
11 21525 1 1 103 GLN HG3 H -23.104 -3.575 -38.095 1.00 . A A . 103 GLN HG3 1 1
11 21526 1 1 103 GLN N N -21.627 -4.096 -40.361 1.00 . A A . 103 GLN N 1 1
11 21527 1 1 103 GLN NE2 N -23.991 -2.288 -36.081 1.00 . A A . 103 GLN NE2 1 1
11 21528 1 1 103 GLN O O -22.748 -1.386 -42.493 1.00 . A A . 103 GLN O 1 1
11 21529 1 1 103 GLN OE1 O -23.790 -0.513 -37.432 1.00 . A A . 103 GLN OE1 1 1
11 21530 1 1 104 LEU C C -19.661 -2.706 -44.581 1.00 . A A . 104 LEU C 1 1
11 21531 1 1 104 LEU CA C -20.191 -1.774 -43.492 1.00 . A A . 104 LEU CA 1 1
11 21532 1 1 104 LEU CB C -19.049 -0.900 -42.951 1.00 . A A . 104 LEU CB 1 1
11 21533 1 1 104 LEU CD1 C -18.251 0.955 -41.441 1.00 . A A . 104 LEU CD1 1 1
11 21534 1 1 104 LEU CD2 C -20.447 1.179 -42.641 1.00 . A A . 104 LEU CD2 1 1
11 21535 1 1 104 LEU CG C -19.472 0.210 -41.972 1.00 . A A . 104 LEU CG 1 1
11 21536 1 1 104 LEU H H -20.308 -3.243 -41.967 1.00 . A A . 104 LEU H 1 1
11 21537 1 1 104 LEU HA H -20.943 -1.131 -43.928 1.00 . A A . 104 LEU HA 1 1
11 21538 1 1 104 LEU HB2 H -18.340 -1.543 -42.448 1.00 . A A . 104 LEU HB2 1 1
11 21539 1 1 104 LEU HB3 H -18.549 -0.435 -43.790 1.00 . A A . 104 LEU HB3 1 1
11 21540 1 1 104 LEU HD11 H -17.716 1.408 -42.264 1.00 . A A . 104 LEU HD11 1 1
11 21541 1 1 104 LEU HD12 H -17.601 0.262 -40.928 1.00 . A A . 104 LEU HD12 1 1
11 21542 1 1 104 LEU HD13 H -18.569 1.724 -40.753 1.00 . A A . 104 LEU HD13 1 1
11 21543 1 1 104 LEU HD21 H -21.323 0.641 -42.972 1.00 . A A . 104 LEU HD21 1 1
11 21544 1 1 104 LEU HD22 H -19.969 1.645 -43.493 1.00 . A A . 104 LEU HD22 1 1
11 21545 1 1 104 LEU HD23 H -20.742 1.941 -41.934 1.00 . A A . 104 LEU HD23 1 1
11 21546 1 1 104 LEU HG H -19.977 -0.240 -41.129 1.00 . A A . 104 LEU HG 1 1
11 21547 1 1 104 LEU N N -20.812 -2.521 -42.394 1.00 . A A . 104 LEU N 1 1
11 21548 1 1 104 LEU O O -18.896 -2.276 -45.445 1.00 . A A . 104 LEU O 1 1
11 21549 1 1 105 ALA C C -20.505 -6.173 -45.584 1.00 . A A . 105 ALA C 1 1
11 21550 1 1 105 ALA CA C -19.584 -4.961 -45.510 1.00 . A A . 105 ALA CA 1 1
11 21551 1 1 105 ALA CB C -18.173 -5.400 -45.137 1.00 . A A . 105 ALA CB 1 1
11 21552 1 1 105 ALA H H -20.741 -4.242 -43.883 1.00 . A A . 105 ALA H 1 1
11 21553 1 1 105 ALA HA H -19.544 -4.493 -46.485 1.00 . A A . 105 ALA HA 1 1
11 21554 1 1 105 ALA HB1 H -17.807 -6.102 -45.872 1.00 . A A . 105 ALA HB1 1 1
11 21555 1 1 105 ALA HB2 H -18.188 -5.870 -44.165 1.00 . A A . 105 ALA HB2 1 1
11 21556 1 1 105 ALA HB3 H -17.524 -4.538 -45.110 1.00 . A A . 105 ALA HB3 1 1
11 21557 1 1 105 ALA N N -20.077 -3.971 -44.552 1.00 . A A . 105 ALA N 1 1
11 21558 1 1 105 ALA O O -21.558 -6.210 -44.942 1.00 . A A . 105 ALA O 1 1
11 21559 1 1 106 TYR C C -20.888 -9.218 -45.248 1.00 . A A . 106 TYR C 1 1
11 21560 1 1 106 TYR CA C -20.839 -8.408 -46.545 1.00 . A A . 106 TYR CA 1 1
11 21561 1 1 106 TYR CB C -20.201 -9.262 -47.656 1.00 . A A . 106 TYR CB 1 1
11 21562 1 1 106 TYR CD1 C -17.696 -9.087 -47.292 1.00 . A A . 106 TYR CD1 1 1
11 21563 1 1 106 TYR CD2 C -18.739 -11.197 -46.899 1.00 . A A . 106 TYR CD2 1 1
11 21564 1 1 106 TYR CE1 C -16.471 -9.624 -46.945 1.00 . A A . 106 TYR CE1 1 1
11 21565 1 1 106 TYR CE2 C -17.518 -11.740 -46.549 1.00 . A A . 106 TYR CE2 1 1
11 21566 1 1 106 TYR CG C -18.853 -9.861 -47.280 1.00 . A A . 106 TYR CG 1 1
11 21567 1 1 106 TYR CZ C -16.386 -10.949 -46.572 1.00 . A A . 106 TYR CZ 1 1
11 21568 1 1 106 TYR H H -19.244 -7.052 -46.862 1.00 . A A . 106 TYR H 1 1
11 21569 1 1 106 TYR HA H -21.847 -8.148 -46.836 1.00 . A A . 106 TYR HA 1 1
11 21570 1 1 106 TYR HB2 H -20.870 -10.076 -47.905 1.00 . A A . 106 TYR HB2 1 1
11 21571 1 1 106 TYR HB3 H -20.058 -8.647 -48.534 1.00 . A A . 106 TYR HB3 1 1
11 21572 1 1 106 TYR HD1 H -17.762 -8.049 -47.583 1.00 . A A . 106 TYR HD1 1 1
11 21573 1 1 106 TYR HD2 H -19.626 -11.815 -46.880 1.00 . A A . 106 TYR HD2 1 1
11 21574 1 1 106 TYR HE1 H -15.586 -9.004 -46.963 1.00 . A A . 106 TYR HE1 1 1
11 21575 1 1 106 TYR HE2 H -17.452 -12.779 -46.257 1.00 . A A . 106 TYR HE2 1 1
11 21576 1 1 106 TYR HH H -14.699 -10.874 -45.650 1.00 . A A . 106 TYR HH 1 1
11 21577 1 1 106 TYR N N -20.086 -7.165 -46.368 1.00 . A A . 106 TYR N 1 1
11 21578 1 1 106 TYR O O -21.654 -10.173 -45.141 1.00 . A A . 106 TYR O 1 1
11 21579 1 1 106 TYR OH O -15.168 -11.488 -46.221 1.00 . A A . 106 TYR OH 1 1
11 21580 1 1 107 GLY C C -21.259 -9.888 -42.362 1.00 . A A . 107 GLY C 1 1
11 21581 1 1 107 GLY CA C -19.930 -9.569 -43.023 1.00 . A A . 107 GLY CA 1 1
11 21582 1 1 107 GLY H H -19.525 -8.021 -44.408 1.00 . A A . 107 GLY H 1 1
11 21583 1 1 107 GLY HA2 H -19.411 -10.495 -43.224 1.00 . A A . 107 GLY HA2 1 1
11 21584 1 1 107 GLY HA3 H -19.335 -8.983 -42.337 1.00 . A A . 107 GLY HA3 1 1
11 21585 1 1 107 GLY N N -20.060 -8.828 -44.273 1.00 . A A . 107 GLY N 1 1
11 21586 1 1 107 GLY O O -21.397 -10.924 -41.708 1.00 . A A . 107 GLY O 1 1
11 21587 1 1 108 GLU C C -24.179 -10.483 -42.554 1.00 . A A . 108 GLU C 1 1
11 21588 1 1 108 GLU CA C -23.575 -9.196 -41.992 1.00 . A A . 108 GLU CA 1 1
11 21589 1 1 108 GLU CB C -24.464 -7.985 -42.331 1.00 . A A . 108 GLU CB 1 1
11 21590 1 1 108 GLU CD C -26.283 -8.532 -40.612 1.00 . A A . 108 GLU CD 1 1
11 21591 1 1 108 GLU CG C -25.960 -8.185 -42.060 1.00 . A A . 108 GLU CG 1 1
11 21592 1 1 108 GLU H H -22.036 -8.168 -43.019 1.00 . A A . 108 GLU H 1 1
11 21593 1 1 108 GLU HA H -23.497 -9.287 -40.917 1.00 . A A . 108 GLU HA 1 1
11 21594 1 1 108 GLU HB2 H -24.130 -7.139 -41.748 1.00 . A A . 108 GLU HB2 1 1
11 21595 1 1 108 GLU HB3 H -24.341 -7.750 -43.379 1.00 . A A . 108 GLU HB3 1 1
11 21596 1 1 108 GLU HG2 H -26.479 -7.272 -42.316 1.00 . A A . 108 GLU HG2 1 1
11 21597 1 1 108 GLU HG3 H -26.319 -8.983 -42.696 1.00 . A A . 108 GLU HG3 1 1
11 21598 1 1 108 GLU N N -22.230 -8.991 -42.524 1.00 . A A . 108 GLU N 1 1
11 21599 1 1 108 GLU O O -24.662 -11.334 -41.806 1.00 . A A . 108 GLU O 1 1
11 21600 1 1 108 GLU OE1 O -26.073 -7.681 -39.725 1.00 . A A . 108 GLU OE1 1 1
11 21601 1 1 108 GLU OE2 O -26.765 -9.656 -40.352 1.00 . A A . 108 GLU OE2 1 1
11 21602 1 1 109 ARG C C -23.841 -12.987 -44.546 1.00 . A A . 109 ARG C 1 1
11 21603 1 1 109 ARG CA C -24.744 -11.755 -44.551 1.00 . A A . 109 ARG CA 1 1
11 21604 1 1 109 ARG CB C -25.094 -11.354 -45.990 1.00 . A A . 109 ARG CB 1 1
11 21605 1 1 109 ARG CD C -27.406 -12.346 -45.933 1.00 . A A . 109 ARG CD 1 1
11 21606 1 1 109 ARG CG C -26.076 -12.295 -46.676 1.00 . A A . 109 ARG CG 1 1
11 21607 1 1 109 ARG CZ C -29.613 -13.422 -46.185 1.00 . A A . 109 ARG CZ 1 1
11 21608 1 1 109 ARG H H -23.592 -9.987 -44.393 1.00 . A A . 109 ARG H 1 1
11 21609 1 1 109 ARG HA H -25.657 -11.990 -44.019 1.00 . A A . 109 ARG HA 1 1
11 21610 1 1 109 ARG HB2 H -25.530 -10.364 -45.978 1.00 . A A . 109 ARG HB2 1 1
11 21611 1 1 109 ARG HB3 H -24.187 -11.326 -46.578 1.00 . A A . 109 ARG HB3 1 1
11 21612 1 1 109 ARG HD2 H -27.247 -12.797 -44.963 1.00 . A A . 109 ARG HD2 1 1
11 21613 1 1 109 ARG HD3 H -27.772 -11.337 -45.804 1.00 . A A . 109 ARG HD3 1 1
11 21614 1 1 109 ARG HE H -28.161 -13.432 -47.561 1.00 . A A . 109 ARG HE 1 1
11 21615 1 1 109 ARG HG2 H -26.253 -11.944 -47.685 1.00 . A A . 109 ARG HG2 1 1
11 21616 1 1 109 ARG HG3 H -25.651 -13.288 -46.709 1.00 . A A . 109 ARG HG3 1 1
11 21617 1 1 109 ARG HH11 H -29.333 -12.529 -44.385 1.00 . A A . 109 ARG HH11 1 1
11 21618 1 1 109 ARG HH12 H -30.888 -13.264 -44.613 1.00 . A A . 109 ARG HH12 1 1
11 21619 1 1 109 ARG HH21 H -30.202 -14.392 -47.861 1.00 . A A . 109 ARG HH21 1 1
11 21620 1 1 109 ARG HH22 H -31.371 -14.344 -46.581 1.00 . A A . 109 ARG HH22 1 1
11 21621 1 1 109 ARG N N -24.104 -10.636 -43.869 1.00 . A A . 109 ARG N 1 1
11 21622 1 1 109 ARG NE N -28.405 -13.125 -46.659 1.00 . A A . 109 ARG NE 1 1
11 21623 1 1 109 ARG NH1 N -29.972 -13.044 -44.964 1.00 . A A . 109 ARG NH1 1 1
11 21624 1 1 109 ARG NH2 N -30.464 -14.105 -46.936 1.00 . A A . 109 ARG NH2 1 1
11 21625 1 1 109 ARG O O -24.282 -14.090 -44.221 1.00 . A A . 109 ARG O 1 1
11 21626 1 1 110 GLY C C -21.734 -14.635 -46.302 1.00 . A A . 110 GLY C 1 1
11 21627 1 1 110 GLY CA C -21.631 -13.887 -44.984 1.00 . A A . 110 GLY CA 1 1
11 21628 1 1 110 GLY H H -22.284 -11.883 -45.118 1.00 . A A . 110 GLY H 1 1
11 21629 1 1 110 GLY HA2 H -20.631 -13.492 -44.880 1.00 . A A . 110 GLY HA2 1 1
11 21630 1 1 110 GLY HA3 H -21.821 -14.578 -44.175 1.00 . A A . 110 GLY HA3 1 1
11 21631 1 1 110 GLY N N -22.577 -12.787 -44.905 1.00 . A A . 110 GLY N 1 1
11 21632 1 1 110 GLY O O -22.789 -14.635 -46.940 1.00 . A A . 110 GLY O 1 1
11 21633 1 1 111 TYR C C -19.685 -17.277 -47.799 1.00 . A A . 111 TYR C 1 1
11 21634 1 1 111 TYR CA C -20.600 -16.050 -47.956 1.00 . A A . 111 TYR CA 1 1
11 21635 1 1 111 TYR CB C -20.163 -15.200 -49.172 1.00 . A A . 111 TYR CB 1 1
11 21636 1 1 111 TYR CD1 C -22.195 -14.604 -50.562 1.00 . A A . 111 TYR CD1 1 1
11 21637 1 1 111 TYR CD2 C -21.199 -12.883 -49.240 1.00 . A A . 111 TYR CD2 1 1
11 21638 1 1 111 TYR CE1 C -23.142 -13.707 -51.021 1.00 . A A . 111 TYR CE1 1 1
11 21639 1 1 111 TYR CE2 C -22.147 -11.984 -49.693 1.00 . A A . 111 TYR CE2 1 1
11 21640 1 1 111 TYR CG C -21.208 -14.210 -49.663 1.00 . A A . 111 TYR CG 1 1
11 21641 1 1 111 TYR CZ C -23.114 -12.399 -50.586 1.00 . A A . 111 TYR CZ 1 1
11 21642 1 1 111 TYR H H -19.827 -15.202 -46.171 1.00 . A A . 111 TYR H 1 1
11 21643 1 1 111 TYR HA H -21.605 -16.410 -48.134 1.00 . A A . 111 TYR HA 1 1
11 21644 1 1 111 TYR HB2 H -19.280 -14.638 -48.906 1.00 . A A . 111 TYR HB2 1 1
11 21645 1 1 111 TYR HB3 H -19.921 -15.860 -49.993 1.00 . A A . 111 TYR HB3 1 1
11 21646 1 1 111 TYR HD1 H -22.218 -15.630 -50.901 1.00 . A A . 111 TYR HD1 1 1
11 21647 1 1 111 TYR HD2 H -20.441 -12.559 -48.542 1.00 . A A . 111 TYR HD2 1 1
11 21648 1 1 111 TYR HE1 H -23.900 -14.034 -51.718 1.00 . A A . 111 TYR HE1 1 1
11 21649 1 1 111 TYR HE2 H -22.124 -10.960 -49.351 1.00 . A A . 111 TYR HE2 1 1
11 21650 1 1 111 TYR HH H -24.911 -11.942 -51.119 1.00 . A A . 111 TYR HH 1 1
11 21651 1 1 111 TYR N N -20.634 -15.258 -46.718 1.00 . A A . 111 TYR N 1 1
11 21652 1 1 111 TYR O O -20.139 -18.410 -47.990 1.00 . A A . 111 TYR O 1 1
11 21653 1 1 111 TYR OH O -24.054 -11.500 -51.044 1.00 . A A . 111 TYR OH 1 1
11 21654 1 1 112 PRO C C -17.763 -18.967 -45.958 1.00 . A A . 112 PRO C 1 1
11 21655 1 1 112 PRO CA C -17.465 -18.219 -47.261 1.00 . A A . 112 PRO CA 1 1
11 21656 1 1 112 PRO CB C -16.067 -17.562 -47.209 1.00 . A A . 112 PRO CB 1 1
11 21657 1 1 112 PRO CD C -17.702 -15.810 -47.204 1.00 . A A . 112 PRO CD 1 1
11 21658 1 1 112 PRO CG C -16.279 -16.125 -47.573 1.00 . A A . 112 PRO CG 1 1
11 21659 1 1 112 PRO HA H -17.515 -18.909 -48.093 1.00 . A A . 112 PRO HA 1 1
11 21660 1 1 112 PRO HB2 H -15.655 -17.657 -46.212 1.00 . A A . 112 PRO HB2 1 1
11 21661 1 1 112 PRO HB3 H -15.411 -18.053 -47.914 1.00 . A A . 112 PRO HB3 1 1
11 21662 1 1 112 PRO HD2 H -17.772 -15.524 -46.164 1.00 . A A . 112 PRO HD2 1 1
11 21663 1 1 112 PRO HD3 H -18.097 -15.033 -47.841 1.00 . A A . 112 PRO HD3 1 1
11 21664 1 1 112 PRO HG2 H -15.599 -15.495 -47.016 1.00 . A A . 112 PRO HG2 1 1
11 21665 1 1 112 PRO HG3 H -16.129 -15.989 -48.636 1.00 . A A . 112 PRO HG3 1 1
11 21666 1 1 112 PRO N N -18.385 -17.092 -47.449 1.00 . A A . 112 PRO N 1 1
11 21667 1 1 112 PRO O O -18.111 -18.343 -44.958 1.00 . A A . 112 PRO O 1 1
11 21668 1 1 113 PRO C C -17.139 -20.660 -43.516 1.00 . A A . 113 PRO C 1 1
11 21669 1 1 113 PRO CA C -17.906 -21.133 -44.755 1.00 . A A . 113 PRO CA 1 1
11 21670 1 1 113 PRO CB C -17.441 -22.536 -45.171 1.00 . A A . 113 PRO CB 1 1
11 21671 1 1 113 PRO CD C -17.209 -21.138 -47.098 1.00 . A A . 113 PRO CD 1 1
11 21672 1 1 113 PRO CG C -17.543 -22.539 -46.658 1.00 . A A . 113 PRO CG 1 1
11 21673 1 1 113 PRO HA H -18.964 -21.153 -44.532 1.00 . A A . 113 PRO HA 1 1
11 21674 1 1 113 PRO HB2 H -16.422 -22.699 -44.843 1.00 . A A . 113 PRO HB2 1 1
11 21675 1 1 113 PRO HB3 H -18.089 -23.281 -44.729 1.00 . A A . 113 PRO HB3 1 1
11 21676 1 1 113 PRO HD2 H -16.146 -21.038 -47.278 1.00 . A A . 113 PRO HD2 1 1
11 21677 1 1 113 PRO HD3 H -17.768 -20.875 -47.985 1.00 . A A . 113 PRO HD3 1 1
11 21678 1 1 113 PRO HG2 H -16.838 -23.245 -47.075 1.00 . A A . 113 PRO HG2 1 1
11 21679 1 1 113 PRO HG3 H -18.550 -22.796 -46.955 1.00 . A A . 113 PRO HG3 1 1
11 21680 1 1 113 PRO N N -17.628 -20.310 -45.948 1.00 . A A . 113 PRO N 1 1
11 21681 1 1 113 PRO O O -17.588 -20.851 -42.384 1.00 . A A . 113 PRO O 1 1
11 21682 1 1 114 VAL C C -15.663 -18.246 -42.060 1.00 . A A . 114 VAL C 1 1
11 21683 1 1 114 VAL CA C -15.132 -19.554 -42.651 1.00 . A A . 114 VAL CA 1 1
11 21684 1 1 114 VAL CB C -13.669 -19.352 -43.119 1.00 . A A . 114 VAL CB 1 1
11 21685 1 1 114 VAL CG1 C -13.062 -20.681 -43.560 1.00 . A A . 114 VAL CG1 1 1
11 21686 1 1 114 VAL CG2 C -13.591 -18.318 -44.245 1.00 . A A . 114 VAL CG2 1 1
11 21687 1 1 114 VAL H H -15.694 -19.900 -44.666 1.00 . A A . 114 VAL H 1 1
11 21688 1 1 114 VAL HA H -15.134 -20.309 -41.874 1.00 . A A . 114 VAL HA 1 1
11 21689 1 1 114 VAL HB H -13.093 -18.983 -42.280 1.00 . A A . 114 VAL HB 1 1
11 21690 1 1 114 VAL HG11 H -13.644 -21.094 -44.372 1.00 . A A . 114 VAL HG11 1 1
11 21691 1 1 114 VAL HG12 H -13.063 -21.371 -42.729 1.00 . A A . 114 VAL HG12 1 1
11 21692 1 1 114 VAL HG13 H -12.044 -20.522 -43.892 1.00 . A A . 114 VAL HG13 1 1
11 21693 1 1 114 VAL HG21 H -13.971 -17.369 -43.893 1.00 . A A . 114 VAL HG21 1 1
11 21694 1 1 114 VAL HG22 H -14.184 -18.649 -45.085 1.00 . A A . 114 VAL HG22 1 1
11 21695 1 1 114 VAL HG23 H -12.563 -18.197 -44.557 1.00 . A A . 114 VAL HG23 1 1
11 21696 1 1 114 VAL N N -15.984 -20.036 -43.741 1.00 . A A . 114 VAL N 1 1
11 21697 1 1 114 VAL O O -15.291 -17.861 -40.950 1.00 . A A . 114 VAL O 1 1
11 21698 1 1 115 ILE C C -18.590 -16.493 -42.024 1.00 . A A . 115 ILE C 1 1
11 21699 1 1 115 ILE CA C -17.112 -16.300 -42.378 1.00 . A A . 115 ILE CA 1 1
11 21700 1 1 115 ILE CB C -16.984 -15.207 -43.477 1.00 . A A . 115 ILE CB 1 1
11 21701 1 1 115 ILE CD1 C -14.664 -14.465 -42.667 1.00 . A A . 115 ILE CD1 1 1
11 21702 1 1 115 ILE CG1 C -15.506 -14.959 -43.829 1.00 . A A . 115 ILE CG1 1 1
11 21703 1 1 115 ILE CG2 C -17.657 -13.906 -43.039 1.00 . A A . 115 ILE CG2 1 1
11 21704 1 1 115 ILE H H -16.796 -17.938 -43.675 1.00 . A A . 115 ILE H 1 1
11 21705 1 1 115 ILE HA H -16.578 -15.960 -41.498 1.00 . A A . 115 ILE HA 1 1
11 21706 1 1 115 ILE HB H -17.498 -15.562 -44.362 1.00 . A A . 115 ILE HB 1 1
11 21707 1 1 115 ILE HD11 H -14.633 -15.219 -41.897 1.00 . A A . 115 ILE HD11 1 1
11 21708 1 1 115 ILE HD12 H -15.096 -13.558 -42.268 1.00 . A A . 115 ILE HD12 1 1
11 21709 1 1 115 ILE HD13 H -13.661 -14.263 -43.012 1.00 . A A . 115 ILE HD13 1 1
11 21710 1 1 115 ILE HG12 H -15.068 -15.881 -44.182 1.00 . A A . 115 ILE HG12 1 1
11 21711 1 1 115 ILE HG13 H -15.450 -14.220 -44.616 1.00 . A A . 115 ILE HG13 1 1
11 21712 1 1 115 ILE HG21 H -18.704 -14.087 -42.842 1.00 . A A . 115 ILE HG21 1 1
11 21713 1 1 115 ILE HG22 H -17.562 -13.168 -43.823 1.00 . A A . 115 ILE HG22 1 1
11 21714 1 1 115 ILE HG23 H -17.181 -13.537 -42.141 1.00 . A A . 115 ILE HG23 1 1
11 21715 1 1 115 ILE N N -16.527 -17.568 -42.810 1.00 . A A . 115 ILE N 1 1
11 21716 1 1 115 ILE O O -19.434 -16.624 -42.913 1.00 . A A . 115 ILE O 1 1
11 21717 1 1 116 PRO C C -21.068 -15.346 -40.393 1.00 . A A . 116 PRO C 1 1
11 21718 1 1 116 PRO CA C -20.305 -16.667 -40.256 1.00 . A A . 116 PRO CA 1 1
11 21719 1 1 116 PRO CB C -20.141 -17.062 -38.781 1.00 . A A . 116 PRO CB 1 1
11 21720 1 1 116 PRO CD C -17.963 -16.470 -39.591 1.00 . A A . 116 PRO CD 1 1
11 21721 1 1 116 PRO CG C -18.853 -16.431 -38.371 1.00 . A A . 116 PRO CG 1 1
11 21722 1 1 116 PRO HA H -20.835 -17.447 -40.788 1.00 . A A . 116 PRO HA 1 1
11 21723 1 1 116 PRO HB2 H -20.973 -16.681 -38.202 1.00 . A A . 116 PRO HB2 1 1
11 21724 1 1 116 PRO HB3 H -20.099 -18.138 -38.695 1.00 . A A . 116 PRO HB3 1 1
11 21725 1 1 116 PRO HD2 H -17.365 -15.571 -39.649 1.00 . A A . 116 PRO HD2 1 1
11 21726 1 1 116 PRO HD3 H -17.327 -17.344 -39.569 1.00 . A A . 116 PRO HD3 1 1
11 21727 1 1 116 PRO HG2 H -19.027 -15.409 -38.060 1.00 . A A . 116 PRO HG2 1 1
11 21728 1 1 116 PRO HG3 H -18.409 -16.995 -37.563 1.00 . A A . 116 PRO HG3 1 1
11 21729 1 1 116 PRO N N -18.917 -16.542 -40.719 1.00 . A A . 116 PRO N 1 1
11 21730 1 1 116 PRO O O -20.459 -14.294 -40.591 1.00 . A A . 116 PRO O 1 1
11 21731 1 1 117 PRO C C -22.848 -13.150 -39.285 1.00 . A A . 117 PRO C 1 1
11 21732 1 1 117 PRO CA C -23.231 -14.159 -40.372 1.00 . A A . 117 PRO CA 1 1
11 21733 1 1 117 PRO CB C -24.663 -14.676 -40.159 1.00 . A A . 117 PRO CB 1 1
11 21734 1 1 117 PRO CD C -23.239 -16.591 -40.167 1.00 . A A . 117 PRO CD 1 1
11 21735 1 1 117 PRO CG C -24.612 -16.113 -40.554 1.00 . A A . 117 PRO CG 1 1
11 21736 1 1 117 PRO HA H -23.156 -13.684 -41.343 1.00 . A A . 117 PRO HA 1 1
11 21737 1 1 117 PRO HB2 H -24.944 -14.562 -39.119 1.00 . A A . 117 PRO HB2 1 1
11 21738 1 1 117 PRO HB3 H -25.348 -14.120 -40.782 1.00 . A A . 117 PRO HB3 1 1
11 21739 1 1 117 PRO HD2 H -23.233 -16.945 -39.145 1.00 . A A . 117 PRO HD2 1 1
11 21740 1 1 117 PRO HD3 H -22.904 -17.369 -40.840 1.00 . A A . 117 PRO HD3 1 1
11 21741 1 1 117 PRO HG2 H -25.371 -16.671 -40.022 1.00 . A A . 117 PRO HG2 1 1
11 21742 1 1 117 PRO HG3 H -24.757 -16.207 -41.622 1.00 . A A . 117 PRO HG3 1 1
11 21743 1 1 117 PRO N N -22.412 -15.377 -40.310 1.00 . A A . 117 PRO N 1 1
11 21744 1 1 117 PRO O O -22.513 -13.538 -38.158 1.00 . A A . 117 PRO O 1 1
11 21745 1 1 118 LYS C C -21.114 -10.791 -38.295 1.00 . A A . 118 LYS C 1 1
11 21746 1 1 118 LYS CA C -22.581 -10.765 -38.719 1.00 . A A . 118 LYS CA 1 1
11 21747 1 1 118 LYS CB C -23.502 -10.804 -37.489 1.00 . A A . 118 LYS CB 1 1
11 21748 1 1 118 LYS CD C -25.857 -10.606 -36.595 1.00 . A A . 118 LYS CD 1 1
11 21749 1 1 118 LYS CE C -27.327 -10.447 -36.965 1.00 . A A . 118 LYS CE 1 1
11 21750 1 1 118 LYS CG C -24.975 -10.636 -37.836 1.00 . A A . 118 LYS CG 1 1
11 21751 1 1 118 LYS H H -23.122 -11.645 -40.569 1.00 . A A . 118 LYS H 1 1
11 21752 1 1 118 LYS HA H -22.758 -9.841 -39.253 1.00 . A A . 118 LYS HA 1 1
11 21753 1 1 118 LYS HB2 H -23.377 -11.755 -36.987 1.00 . A A . 118 LYS HB2 1 1
11 21754 1 1 118 LYS HB3 H -23.220 -10.009 -36.811 1.00 . A A . 118 LYS HB3 1 1
11 21755 1 1 118 LYS HD2 H -25.731 -11.532 -36.051 1.00 . A A . 118 LYS HD2 1 1
11 21756 1 1 118 LYS HD3 H -25.558 -9.774 -35.970 1.00 . A A . 118 LYS HD3 1 1
11 21757 1 1 118 LYS HE2 H -27.637 -11.306 -37.541 1.00 . A A . 118 LYS HE2 1 1
11 21758 1 1 118 LYS HE3 H -27.909 -10.397 -36.055 1.00 . A A . 118 LYS HE3 1 1
11 21759 1 1 118 LYS HG2 H -25.103 -9.708 -38.376 1.00 . A A . 118 LYS HG2 1 1
11 21760 1 1 118 LYS HG3 H -25.280 -11.463 -38.465 1.00 . A A . 118 LYS HG3 1 1
11 21761 1 1 118 LYS HZ1 H -28.565 -9.190 -38.081 1.00 . A A . 118 LYS HZ1 1 1
11 21762 1 1 118 LYS HZ2 H -26.957 -9.197 -38.603 1.00 . A A . 118 LYS HZ2 1 1
11 21763 1 1 118 LYS HZ3 H -27.385 -8.370 -37.194 1.00 . A A . 118 LYS HZ3 1 1
11 21764 1 1 118 LYS N N -22.888 -11.863 -39.642 1.00 . A A . 118 LYS N 1 1
11 21765 1 1 118 LYS NZ N -27.576 -9.216 -37.765 1.00 . A A . 118 LYS NZ 1 1
11 21766 1 1 118 LYS O O -20.760 -10.297 -37.219 1.00 . A A . 118 LYS O 1 1
11 21767 1 1 119 ALA C C -18.113 -10.154 -39.326 1.00 . A A . 119 ALA C 1 1
11 21768 1 1 119 ALA CA C -18.834 -11.421 -38.881 1.00 . A A . 119 ALA CA 1 1
11 21769 1 1 119 ALA CB C -18.227 -12.641 -39.562 1.00 . A A . 119 ALA CB 1 1
11 21770 1 1 119 ALA H H -20.605 -11.670 -40.022 1.00 . A A . 119 ALA H 1 1
11 21771 1 1 119 ALA HA H -18.709 -11.540 -37.813 1.00 . A A . 119 ALA HA 1 1
11 21772 1 1 119 ALA HB1 H -18.255 -12.512 -40.634 1.00 . A A . 119 ALA HB1 1 1
11 21773 1 1 119 ALA HB2 H -18.793 -13.522 -39.293 1.00 . A A . 119 ALA HB2 1 1
11 21774 1 1 119 ALA HB3 H -17.202 -12.765 -39.241 1.00 . A A . 119 ALA HB3 1 1
11 21775 1 1 119 ALA N N -20.262 -11.331 -39.162 1.00 . A A . 119 ALA N 1 1
11 21776 1 1 119 ALA O O -18.107 -9.813 -40.511 1.00 . A A . 119 ALA O 1 1
11 21777 1 1 120 THR C C -15.358 -8.729 -39.218 1.00 . A A . 120 THR C 1 1
11 21778 1 1 120 THR CA C -16.710 -8.283 -38.649 1.00 . A A . 120 THR CA 1 1
11 21779 1 1 120 THR CB C -16.503 -7.452 -37.362 1.00 . A A . 120 THR CB 1 1
11 21780 1 1 120 THR CG2 C -15.532 -6.295 -37.586 1.00 . A A . 120 THR CG2 1 1
11 21781 1 1 120 THR H H -17.659 -9.725 -37.438 1.00 . A A . 120 THR H 1 1
11 21782 1 1 120 THR HA H -17.223 -7.671 -39.382 1.00 . A A . 120 THR HA 1 1
11 21783 1 1 120 THR HB H -16.091 -8.101 -36.601 1.00 . A A . 120 THR HB 1 1
11 21784 1 1 120 THR HG1 H -17.951 -7.304 -36.024 1.00 . A A . 120 THR HG1 1 1
11 21785 1 1 120 THR HG21 H -15.910 -5.651 -38.366 1.00 . A A . 120 THR HG21 1 1
11 21786 1 1 120 THR HG22 H -14.566 -6.683 -37.879 1.00 . A A . 120 THR HG22 1 1
11 21787 1 1 120 THR HG23 H -15.427 -5.730 -36.670 1.00 . A A . 120 THR HG23 1 1
11 21788 1 1 120 THR N N -17.534 -9.449 -38.368 1.00 . A A . 120 THR N 1 1
11 21789 1 1 120 THR O O -14.774 -9.700 -38.736 1.00 . A A . 120 THR O 1 1
11 21790 1 1 120 THR OG1 O -17.767 -6.948 -36.898 1.00 . A A . 120 THR OG1 1 1
11 21791 1 1 121 LEU C C -12.693 -7.226 -41.000 1.00 . A A . 121 LEU C 1 1
11 21792 1 1 121 LEU CA C -13.633 -8.426 -40.914 1.00 . A A . 121 LEU CA 1 1
11 21793 1 1 121 LEU CB C -13.959 -8.992 -42.316 1.00 . A A . 121 LEU CB 1 1
11 21794 1 1 121 LEU CD1 C -11.621 -9.383 -43.239 1.00 . A A . 121 LEU CD1 1 1
11 21795 1 1 121 LEU CD2 C -12.767 -11.184 -41.915 1.00 . A A . 121 LEU CD2 1 1
11 21796 1 1 121 LEU CG C -12.960 -10.023 -42.892 1.00 . A A . 121 LEU CG 1 1
11 21797 1 1 121 LEU H H -15.326 -7.202 -40.528 1.00 . A A . 121 LEU H 1 1
11 21798 1 1 121 LEU HA H -13.156 -9.197 -40.321 1.00 . A A . 121 LEU HA 1 1
11 21799 1 1 121 LEU HB2 H -14.932 -9.464 -42.268 1.00 . A A . 121 LEU HB2 1 1
11 21800 1 1 121 LEU HB3 H -14.023 -8.165 -43.010 1.00 . A A . 121 LEU HB3 1 1
11 21801 1 1 121 LEU HD11 H -11.172 -8.973 -42.343 1.00 . A A . 121 LEU HD11 1 1
11 21802 1 1 121 LEU HD12 H -11.776 -8.592 -43.956 1.00 . A A . 121 LEU HD12 1 1
11 21803 1 1 121 LEU HD13 H -10.964 -10.128 -43.663 1.00 . A A . 121 LEU HD13 1 1
11 21804 1 1 121 LEU HD21 H -12.076 -11.899 -42.337 1.00 . A A . 121 LEU HD21 1 1
11 21805 1 1 121 LEU HD22 H -13.716 -11.666 -41.737 1.00 . A A . 121 LEU HD22 1 1
11 21806 1 1 121 LEU HD23 H -12.371 -10.811 -40.980 1.00 . A A . 121 LEU HD23 1 1
11 21807 1 1 121 LEU HG H -13.371 -10.431 -43.806 1.00 . A A . 121 LEU HG 1 1
11 21808 1 1 121 LEU N N -14.865 -8.026 -40.236 1.00 . A A . 121 LEU N 1 1
11 21809 1 1 121 LEU O O -13.131 -6.108 -41.256 1.00 . A A . 121 LEU O 1 1
11 21810 1 1 122 VAL C C -9.696 -6.287 -42.077 1.00 . A A . 122 VAL C 1 1
11 21811 1 1 122 VAL CA C -10.426 -6.377 -40.742 1.00 . A A . 122 VAL CA 1 1
11 21812 1 1 122 VAL CB C -9.391 -6.596 -39.611 1.00 . A A . 122 VAL CB 1 1
11 21813 1 1 122 VAL CG1 C -8.405 -5.429 -39.535 1.00 . A A . 122 VAL CG1 1 1
11 21814 1 1 122 VAL CG2 C -10.087 -6.811 -38.268 1.00 . A A . 122 VAL CG2 1 1
11 21815 1 1 122 VAL H H -11.096 -8.382 -40.640 1.00 . A A . 122 VAL H 1 1
11 21816 1 1 122 VAL HA H -10.949 -5.446 -40.557 1.00 . A A . 122 VAL HA 1 1
11 21817 1 1 122 VAL HB H -8.828 -7.491 -39.843 1.00 . A A . 122 VAL HB 1 1
11 21818 1 1 122 VAL HG11 H -8.945 -4.508 -39.369 1.00 . A A . 122 VAL HG11 1 1
11 21819 1 1 122 VAL HG12 H -7.853 -5.359 -40.461 1.00 . A A . 122 VAL HG12 1 1
11 21820 1 1 122 VAL HG13 H -7.715 -5.592 -38.718 1.00 . A A . 122 VAL HG13 1 1
11 21821 1 1 122 VAL HG21 H -10.693 -5.946 -38.032 1.00 . A A . 122 VAL HG21 1 1
11 21822 1 1 122 VAL HG22 H -9.346 -6.952 -37.495 1.00 . A A . 122 VAL HG22 1 1
11 21823 1 1 122 VAL HG23 H -10.719 -7.687 -38.324 1.00 . A A . 122 VAL HG23 1 1
11 21824 1 1 122 VAL N N -11.405 -7.457 -40.770 1.00 . A A . 122 VAL N 1 1
11 21825 1 1 122 VAL O O -9.265 -7.299 -42.623 1.00 . A A . 122 VAL O 1 1
11 21826 1 1 123 PHE C C -7.749 -3.810 -43.660 1.00 . A A . 123 PHE C 1 1
11 21827 1 1 123 PHE CA C -8.843 -4.857 -43.852 1.00 . A A . 123 PHE CA 1 1
11 21828 1 1 123 PHE CB C -9.802 -4.411 -44.970 1.00 . A A . 123 PHE CB 1 1
11 21829 1 1 123 PHE CD1 C -11.972 -5.694 -44.867 1.00 . A A . 123 PHE CD1 1 1
11 21830 1 1 123 PHE CD2 C -10.357 -6.331 -46.503 1.00 . A A . 123 PHE CD2 1 1
11 21831 1 1 123 PHE CE1 C -12.820 -6.689 -45.313 1.00 . A A . 123 PHE CE1 1 1
11 21832 1 1 123 PHE CE2 C -11.202 -7.328 -46.950 1.00 . A A . 123 PHE CE2 1 1
11 21833 1 1 123 PHE CG C -10.730 -5.502 -45.452 1.00 . A A . 123 PHE CG 1 1
11 21834 1 1 123 PHE CZ C -12.436 -7.506 -46.357 1.00 . A A . 123 PHE CZ 1 1
11 21835 1 1 123 PHE H H -9.954 -4.308 -42.139 1.00 . A A . 123 PHE H 1 1
11 21836 1 1 123 PHE HA H -8.381 -5.795 -44.141 1.00 . A A . 123 PHE HA 1 1
11 21837 1 1 123 PHE HB2 H -10.412 -3.595 -44.607 1.00 . A A . 123 PHE HB2 1 1
11 21838 1 1 123 PHE HB3 H -9.223 -4.068 -45.817 1.00 . A A . 123 PHE HB3 1 1
11 21839 1 1 123 PHE HD1 H -12.275 -5.058 -44.048 1.00 . A A . 123 PHE HD1 1 1
11 21840 1 1 123 PHE HD2 H -9.393 -6.195 -46.968 1.00 . A A . 123 PHE HD2 1 1
11 21841 1 1 123 PHE HE1 H -13.783 -6.827 -44.847 1.00 . A A . 123 PHE HE1 1 1
11 21842 1 1 123 PHE HE2 H -10.898 -7.965 -47.768 1.00 . A A . 123 PHE HE2 1 1
11 21843 1 1 123 PHE HZ H -13.099 -8.285 -46.707 1.00 . A A . 123 PHE HZ 1 1
11 21844 1 1 123 PHE N N -9.563 -5.079 -42.604 1.00 . A A . 123 PHE N 1 1
11 21845 1 1 123 PHE O O -8.001 -2.711 -43.165 1.00 . A A . 123 PHE O 1 1
11 21846 1 1 124 GLU C C -5.550 -2.330 -45.271 1.00 . A A . 124 GLU C 1 1
11 21847 1 1 124 GLU CA C -5.435 -3.208 -44.035 1.00 . A A . 124 GLU CA 1 1
11 21848 1 1 124 GLU CB C -4.082 -3.926 -44.038 1.00 . A A . 124 GLU CB 1 1
11 21849 1 1 124 GLU CD C -2.606 -5.691 -42.978 1.00 . A A . 124 GLU CD 1 1
11 21850 1 1 124 GLU CG C -3.830 -4.800 -42.812 1.00 . A A . 124 GLU CG 1 1
11 21851 1 1 124 GLU H H -6.365 -5.086 -44.322 1.00 . A A . 124 GLU H 1 1
11 21852 1 1 124 GLU HA H -5.512 -2.593 -43.148 1.00 . A A . 124 GLU HA 1 1
11 21853 1 1 124 GLU HB2 H -4.023 -4.553 -44.918 1.00 . A A . 124 GLU HB2 1 1
11 21854 1 1 124 GLU HB3 H -3.295 -3.185 -44.091 1.00 . A A . 124 GLU HB3 1 1
11 21855 1 1 124 GLU HG2 H -3.676 -4.161 -41.953 1.00 . A A . 124 GLU HG2 1 1
11 21856 1 1 124 GLU HG3 H -4.697 -5.425 -42.643 1.00 . A A . 124 GLU HG3 1 1
11 21857 1 1 124 GLU N N -6.530 -4.163 -44.031 1.00 . A A . 124 GLU N 1 1
11 21858 1 1 124 GLU O O -5.509 -2.835 -46.397 1.00 . A A . 124 GLU O 1 1
11 21859 1 1 124 GLU OE1 O -1.536 -5.178 -43.375 1.00 . A A . 124 GLU OE1 1 1
11 21860 1 1 124 GLU OE2 O -2.719 -6.913 -42.745 1.00 . A A . 124 GLU OE2 1 1
11 21861 1 1 125 VAL C C -4.422 0.551 -46.372 1.00 . A A . 125 VAL C 1 1
11 21862 1 1 125 VAL CA C -5.796 -0.071 -46.146 1.00 . A A . 125 VAL CA 1 1
11 21863 1 1 125 VAL CB C -6.845 1.036 -45.856 1.00 . A A . 125 VAL CB 1 1
11 21864 1 1 125 VAL CG1 C -8.257 0.445 -45.812 1.00 . A A . 125 VAL CG1 1 1
11 21865 1 1 125 VAL CG2 C -6.527 1.762 -44.548 1.00 . A A . 125 VAL CG2 1 1
11 21866 1 1 125 VAL H H -5.784 -0.710 -44.137 1.00 . A A . 125 VAL H 1 1
11 21867 1 1 125 VAL HA H -6.095 -0.598 -47.043 1.00 . A A . 125 VAL HA 1 1
11 21868 1 1 125 VAL HB H -6.810 1.758 -46.661 1.00 . A A . 125 VAL HB 1 1
11 21869 1 1 125 VAL HG11 H -8.972 1.228 -45.595 1.00 . A A . 125 VAL HG11 1 1
11 21870 1 1 125 VAL HG12 H -8.310 -0.311 -45.042 1.00 . A A . 125 VAL HG12 1 1
11 21871 1 1 125 VAL HG13 H -8.493 0.001 -46.768 1.00 . A A . 125 VAL HG13 1 1
11 21872 1 1 125 VAL HG21 H -7.253 2.546 -44.383 1.00 . A A . 125 VAL HG21 1 1
11 21873 1 1 125 VAL HG22 H -5.538 2.195 -44.607 1.00 . A A . 125 VAL HG22 1 1
11 21874 1 1 125 VAL HG23 H -6.562 1.061 -43.726 1.00 . A A . 125 VAL HG23 1 1
11 21875 1 1 125 VAL N N -5.719 -1.033 -45.057 1.00 . A A . 125 VAL N 1 1
11 21876 1 1 125 VAL O O -3.719 0.893 -45.419 1.00 . A A . 125 VAL O 1 1
11 21877 1 1 126 GLU C C -2.796 2.150 -49.125 1.00 . A A . 126 GLU C 1 1
11 21878 1 1 126 GLU CA C -2.702 1.138 -47.985 1.00 . A A . 126 GLU CA 1 1
11 21879 1 1 126 GLU CB C -1.843 -0.070 -48.384 1.00 . A A . 126 GLU CB 1 1
11 21880 1 1 126 GLU CD C 0.379 -1.017 -49.083 1.00 . A A . 126 GLU CD 1 1
11 21881 1 1 126 GLU CG C -0.390 0.240 -48.700 1.00 . A A . 126 GLU CG 1 1
11 21882 1 1 126 GLU H H -4.646 0.396 -48.346 1.00 . A A . 126 GLU H 1 1
11 21883 1 1 126 GLU HA H -2.263 1.617 -47.121 1.00 . A A . 126 GLU HA 1 1
11 21884 1 1 126 GLU HB2 H -1.860 -0.783 -47.571 1.00 . A A . 126 GLU HB2 1 1
11 21885 1 1 126 GLU HB3 H -2.287 -0.532 -49.256 1.00 . A A . 126 GLU HB3 1 1
11 21886 1 1 126 GLU HG2 H -0.351 0.942 -49.521 1.00 . A A . 126 GLU HG2 1 1
11 21887 1 1 126 GLU HG3 H 0.073 0.681 -47.828 1.00 . A A . 126 GLU HG3 1 1
11 21888 1 1 126 GLU N N -4.029 0.661 -47.629 1.00 . A A . 126 GLU N 1 1
11 21889 1 1 126 GLU O O -3.070 1.788 -50.261 1.00 . A A . 126 GLU O 1 1
11 21890 1 1 126 GLU OE1 O 0.648 -1.845 -48.187 1.00 . A A . 126 GLU OE1 1 1
11 21891 1 1 126 GLU OE2 O 0.701 -1.191 -50.277 1.00 . A A . 126 GLU OE2 1 1
11 21892 1 1 127 LEU C C -1.298 4.632 -50.466 1.00 . A A . 127 LEU C 1 1
11 21893 1 1 127 LEU CA C -2.669 4.480 -49.812 1.00 . A A . 127 LEU CA 1 1
11 21894 1 1 127 LEU CB C -3.102 5.808 -49.154 1.00 . A A . 127 LEU CB 1 1
11 21895 1 1 127 LEU CD1 C -2.871 7.212 -51.270 1.00 . A A . 127 LEU CD1 1 1
11 21896 1 1 127 LEU CD2 C -5.127 6.387 -50.550 1.00 . A A . 127 LEU CD2 1 1
11 21897 1 1 127 LEU CG C -3.758 6.862 -50.079 1.00 . A A . 127 LEU CG 1 1
11 21898 1 1 127 LEU H H -2.386 3.656 -47.884 1.00 . A A . 127 LEU H 1 1
11 21899 1 1 127 LEU HA H -3.397 4.194 -50.562 1.00 . A A . 127 LEU HA 1 1
11 21900 1 1 127 LEU HB2 H -3.806 5.575 -48.366 1.00 . A A . 127 LEU HB2 1 1
11 21901 1 1 127 LEU HB3 H -2.229 6.258 -48.701 1.00 . A A . 127 LEU HB3 1 1
11 21902 1 1 127 LEU HD11 H -2.730 6.337 -51.891 1.00 . A A . 127 LEU HD11 1 1
11 21903 1 1 127 LEU HD12 H -1.911 7.557 -50.915 1.00 . A A . 127 LEU HD12 1 1
11 21904 1 1 127 LEU HD13 H -3.339 7.993 -51.853 1.00 . A A . 127 LEU HD13 1 1
11 21905 1 1 127 LEU HD21 H -5.021 5.471 -51.112 1.00 . A A . 127 LEU HD21 1 1
11 21906 1 1 127 LEU HD22 H -5.578 7.144 -51.177 1.00 . A A . 127 LEU HD22 1 1
11 21907 1 1 127 LEU HD23 H -5.761 6.210 -49.692 1.00 . A A . 127 LEU HD23 1 1
11 21908 1 1 127 LEU HG H -3.907 7.770 -49.514 1.00 . A A . 127 LEU HG 1 1
11 21909 1 1 127 LEU N N -2.598 3.422 -48.810 1.00 . A A . 127 LEU N 1 1
11 21910 1 1 127 LEU O O -0.363 5.133 -49.840 1.00 . A A . 127 LEU O 1 1
11 21911 1 1 128 LEU C C 0.268 5.679 -53.013 1.00 . A A . 128 LEU C 1 1
11 21912 1 1 128 LEU CA C 0.097 4.292 -52.428 1.00 . A A . 128 LEU CA 1 1
11 21913 1 1 128 LEU CB C 0.202 3.235 -53.542 1.00 . A A . 128 LEU CB 1 1
11 21914 1 1 128 LEU CD1 C 1.738 1.724 -52.238 1.00 . A A . 128 LEU CD1 1 1
11 21915 1 1 128 LEU CD2 C -0.722 1.262 -52.282 1.00 . A A . 128 LEU CD2 1 1
11 21916 1 1 128 LEU CG C 0.462 1.798 -53.070 1.00 . A A . 128 LEU CG 1 1
11 21917 1 1 128 LEU H H -1.968 3.852 -52.190 1.00 . A A . 128 LEU H 1 1
11 21918 1 1 128 LEU HA H 0.888 4.120 -51.707 1.00 . A A . 128 LEU HA 1 1
11 21919 1 1 128 LEU HB2 H -0.721 3.245 -54.108 1.00 . A A . 128 LEU HB2 1 1
11 21920 1 1 128 LEU HB3 H 1.009 3.521 -54.204 1.00 . A A . 128 LEU HB3 1 1
11 21921 1 1 128 LEU HD11 H 2.577 2.053 -52.835 1.00 . A A . 128 LEU HD11 1 1
11 21922 1 1 128 LEU HD12 H 1.904 0.703 -51.923 1.00 . A A . 128 LEU HD12 1 1
11 21923 1 1 128 LEU HD13 H 1.642 2.358 -51.368 1.00 . A A . 128 LEU HD13 1 1
11 21924 1 1 128 LEU HD21 H -0.895 1.886 -51.417 1.00 . A A . 128 LEU HD21 1 1
11 21925 1 1 128 LEU HD22 H -0.512 0.252 -51.959 1.00 . A A . 128 LEU HD22 1 1
11 21926 1 1 128 LEU HD23 H -1.601 1.262 -52.909 1.00 . A A . 128 LEU HD23 1 1
11 21927 1 1 128 LEU HG H 0.598 1.164 -53.936 1.00 . A A . 128 LEU HG 1 1
11 21928 1 1 128 LEU N N -1.177 4.206 -51.720 1.00 . A A . 128 LEU N 1 1
11 21929 1 1 128 LEU O O 1.290 6.336 -52.795 1.00 . A A . 128 LEU O 1 1
11 21930 1 1 129 ALA C C -2.040 7.822 -54.948 1.00 . A A . 129 ALA C 1 1
11 21931 1 1 129 ALA CA C -0.681 7.428 -54.407 1.00 . A A . 129 ALA CA 1 1
11 21932 1 1 129 ALA CB C 0.350 7.387 -55.533 1.00 . A A . 129 ALA CB 1 1
11 21933 1 1 129 ALA H H -1.578 5.589 -53.817 1.00 . A A . 129 ALA H 1 1
11 21934 1 1 129 ALA HA H -0.364 8.168 -53.683 1.00 . A A . 129 ALA HA 1 1
11 21935 1 1 129 ALA HB1 H 0.015 6.708 -56.304 1.00 . A A . 129 ALA HB1 1 1
11 21936 1 1 129 ALA HB2 H 1.298 7.046 -55.141 1.00 . A A . 129 ALA HB2 1 1
11 21937 1 1 129 ALA HB3 H 0.472 8.377 -55.952 1.00 . A A . 129 ALA HB3 1 1
11 21938 1 1 129 ALA N N -0.751 6.136 -53.736 1.00 . A A . 129 ALA N 1 1
11 21939 1 1 129 ALA O O -3.037 7.159 -54.676 1.00 . A A . 129 ALA O 1 1
11 21940 1 1 130 VAL C C -2.970 9.422 -57.896 1.00 . A A . 130 VAL C 1 1
11 21941 1 1 130 VAL CA C -3.273 9.341 -56.397 1.00 . A A . 130 VAL CA 1 1
11 21942 1 1 130 VAL CB C -3.823 10.696 -55.854 1.00 . A A . 130 VAL CB 1 1
11 21943 1 1 130 VAL CG1 C -2.752 11.788 -55.861 1.00 . A A . 130 VAL CG1 1 1
11 21944 1 1 130 VAL CG2 C -5.059 11.135 -56.641 1.00 . A A . 130 VAL CG2 1 1
11 21945 1 1 130 VAL H H -1.259 9.454 -55.779 1.00 . A A . 130 VAL H 1 1
11 21946 1 1 130 VAL HA H -4.035 8.582 -56.240 1.00 . A A . 130 VAL HA 1 1
11 21947 1 1 130 VAL HB H -4.124 10.541 -54.827 1.00 . A A . 130 VAL HB 1 1
11 21948 1 1 130 VAL HG11 H -1.934 11.494 -55.219 1.00 . A A . 130 VAL HG11 1 1
11 21949 1 1 130 VAL HG12 H -3.176 12.715 -55.500 1.00 . A A . 130 VAL HG12 1 1
11 21950 1 1 130 VAL HG13 H -2.383 11.931 -56.867 1.00 . A A . 130 VAL HG13 1 1
11 21951 1 1 130 VAL HG21 H -5.820 10.369 -56.574 1.00 . A A . 130 VAL HG21 1 1
11 21952 1 1 130 VAL HG22 H -4.795 11.290 -57.678 1.00 . A A . 130 VAL HG22 1 1
11 21953 1 1 130 VAL HG23 H -5.443 12.057 -56.227 1.00 . A A . 130 VAL HG23 1 1
11 21954 1 1 130 VAL N N -2.075 8.915 -55.690 1.00 . A A . 130 VAL N 1 1
11 21955 1 1 130 VAL O O -3.637 8.723 -58.678 1.00 . A A . 130 VAL O 1 1
11 21956 1 1 130 VAL OXT O -2.009 10.131 -58.277 1.00 . A A . 130 VAL OXT 1 1
12 21957 1 1 1 MET C C -8.872 -18.707 -12.467 1.00 . A A . 1 MET C 1 1
12 21958 1 1 1 MET CA C -7.861 -19.789 -12.096 1.00 . A A . 1 MET CA 1 1
12 21959 1 1 1 MET CB C -8.064 -21.015 -13.009 1.00 . A A . 1 MET CB 1 1
12 21960 1 1 1 MET CE C -5.758 -24.410 -13.791 1.00 . A A . 1 MET CE 1 1
12 21961 1 1 1 MET CG C -6.950 -22.047 -12.939 1.00 . A A . 1 MET CG 1 1
12 21962 1 1 1 MET H1 H -7.899 -19.329 -10.065 1.00 . A A . 1 MET H1 1 1
12 21963 1 1 1 MET H2 H -7.275 -20.863 -10.406 1.00 . A A . 1 MET H2 1 1
12 21964 1 1 1 MET H3 H -8.942 -20.588 -10.501 1.00 . A A . 1 MET H3 1 1
12 21965 1 1 1 MET HA H -6.865 -19.398 -12.242 1.00 . A A . 1 MET HA 1 1
12 21966 1 1 1 MET HB2 H -8.988 -21.501 -12.737 1.00 . A A . 1 MET HB2 1 1
12 21967 1 1 1 MET HB3 H -8.139 -20.677 -14.034 1.00 . A A . 1 MET HB3 1 1
12 21968 1 1 1 MET HE1 H -5.815 -25.323 -14.366 1.00 . A A . 1 MET HE1 1 1
12 21969 1 1 1 MET HE2 H -5.629 -24.649 -12.747 1.00 . A A . 1 MET HE2 1 1
12 21970 1 1 1 MET HE3 H -4.917 -23.823 -14.133 1.00 . A A . 1 MET HE3 1 1
12 21971 1 1 1 MET HG2 H -6.026 -21.582 -13.248 1.00 . A A . 1 MET HG2 1 1
12 21972 1 1 1 MET HG3 H -6.858 -22.391 -11.918 1.00 . A A . 1 MET HG3 1 1
12 21973 1 1 1 MET N N -8.004 -20.169 -10.670 1.00 . A A . 1 MET N 1 1
12 21974 1 1 1 MET O O -9.470 -18.069 -11.591 1.00 . A A . 1 MET O 1 1
12 21975 1 1 1 MET SD S -7.269 -23.470 -14.006 1.00 . A A . 1 MET SD 1 1
12 21976 1 1 2 ALA C C -9.758 -16.136 -14.065 1.00 . A A . 2 ALA C 1 1
12 21977 1 1 2 ALA CA C -10.053 -17.613 -14.324 1.00 . A A . 2 ALA CA 1 1
12 21978 1 1 2 ALA CB C -11.437 -17.990 -13.793 1.00 . A A . 2 ALA CB 1 1
12 21979 1 1 2 ALA H H -8.414 -18.941 -14.397 1.00 . A A . 2 ALA H 1 1
12 21980 1 1 2 ALA HA H -10.064 -17.772 -15.393 1.00 . A A . 2 ALA HA 1 1
12 21981 1 1 2 ALA HB1 H -11.629 -19.035 -13.995 1.00 . A A . 2 ALA HB1 1 1
12 21982 1 1 2 ALA HB2 H -12.189 -17.385 -14.280 1.00 . A A . 2 ALA HB2 1 1
12 21983 1 1 2 ALA HB3 H -11.474 -17.819 -12.726 1.00 . A A . 2 ALA HB3 1 1
12 21984 1 1 2 ALA N N -9.026 -18.493 -13.772 1.00 . A A . 2 ALA N 1 1
12 21985 1 1 2 ALA O O -9.249 -15.438 -14.940 1.00 . A A . 2 ALA O 1 1
12 21986 1 1 3 HIS C C -11.020 -13.442 -13.395 1.00 . A A . 3 HIS C 1 1
12 21987 1 1 3 HIS CA C -10.042 -14.238 -12.523 1.00 . A A . 3 HIS CA 1 1
12 21988 1 1 3 HIS CB C -8.617 -13.666 -12.658 1.00 . A A . 3 HIS CB 1 1
12 21989 1 1 3 HIS CD2 C -7.151 -15.016 -10.992 1.00 . A A . 3 HIS CD2 1 1
12 21990 1 1 3 HIS CE1 C -6.680 -13.391 -9.596 1.00 . A A . 3 HIS CE1 1 1
12 21991 1 1 3 HIS CG C -7.757 -13.895 -11.452 1.00 . A A . 3 HIS CG 1 1
12 21992 1 1 3 HIS H H -10.375 -16.309 -12.168 1.00 . A A . 3 HIS H 1 1
12 21993 1 1 3 HIS HA H -10.358 -14.142 -11.493 1.00 . A A . 3 HIS HA 1 1
12 21994 1 1 3 HIS HB2 H -8.128 -14.127 -13.503 1.00 . A A . 3 HIS HB2 1 1
12 21995 1 1 3 HIS HB3 H -8.676 -12.599 -12.824 1.00 . A A . 3 HIS HB3 1 1
12 21996 1 1 3 HIS HD1 H -7.727 -11.957 -10.618 1.00 . A A . 3 HIS HD1 1 1
12 21997 1 1 3 HIS HD2 H -7.182 -15.996 -11.449 1.00 . A A . 3 HIS HD2 1 1
12 21998 1 1 3 HIS HE1 H -6.278 -12.840 -8.759 1.00 . A A . 3 HIS HE1 1 1
12 21999 1 1 3 HIS HE2 H -5.843 -15.245 -9.369 1.00 . A A . 3 HIS HE2 1 1
12 22000 1 1 3 HIS N N -10.089 -15.670 -12.857 1.00 . A A . 3 HIS N 1 1
12 22001 1 1 3 HIS ND1 N -7.439 -12.896 -10.555 1.00 . A A . 3 HIS ND1 1 1
12 22002 1 1 3 HIS NE2 N -6.491 -14.675 -9.837 1.00 . A A . 3 HIS NE2 1 1
12 22003 1 1 3 HIS O O -11.007 -12.209 -13.396 1.00 . A A . 3 HIS O 1 1
12 22004 1 1 4 HIS C C -14.170 -13.336 -14.229 1.00 . A A . 4 HIS C 1 1
12 22005 1 1 4 HIS CA C -12.867 -13.530 -14.991 1.00 . A A . 4 HIS CA 1 1
12 22006 1 1 4 HIS CB C -13.117 -14.381 -16.246 1.00 . A A . 4 HIS CB 1 1
12 22007 1 1 4 HIS CD2 C -11.195 -13.531 -17.778 1.00 . A A . 4 HIS CD2 1 1
12 22008 1 1 4 HIS CE1 C -10.378 -15.471 -18.380 1.00 . A A . 4 HIS CE1 1 1
12 22009 1 1 4 HIS CG C -11.930 -14.489 -17.162 1.00 . A A . 4 HIS CG 1 1
12 22010 1 1 4 HIS H H -11.859 -15.132 -14.054 1.00 . A A . 4 HIS H 1 1
12 22011 1 1 4 HIS HA H -12.488 -12.561 -15.290 1.00 . A A . 4 HIS HA 1 1
12 22012 1 1 4 HIS HB2 H -13.393 -15.381 -15.944 1.00 . A A . 4 HIS HB2 1 1
12 22013 1 1 4 HIS HB3 H -13.931 -13.947 -16.808 1.00 . A A . 4 HIS HB3 1 1
12 22014 1 1 4 HIS HD1 H -11.709 -16.581 -17.293 1.00 . A A . 4 HIS HD1 1 1
12 22015 1 1 4 HIS HD2 H -11.331 -12.462 -17.685 1.00 . A A . 4 HIS HD2 1 1
12 22016 1 1 4 HIS HE1 H -9.761 -16.229 -18.842 1.00 . A A . 4 HIS HE1 1 1
12 22017 1 1 4 HIS HE2 H -9.474 -13.730 -18.959 1.00 . A A . 4 HIS HE2 1 1
12 22018 1 1 4 HIS N N -11.878 -14.156 -14.121 1.00 . A A . 4 HIS N 1 1
12 22019 1 1 4 HIS ND1 N -11.390 -15.693 -17.562 1.00 . A A . 4 HIS ND1 1 1
12 22020 1 1 4 HIS NE2 N -10.240 -14.168 -18.528 1.00 . A A . 4 HIS NE2 1 1
12 22021 1 1 4 HIS O O -14.629 -14.242 -13.530 1.00 . A A . 4 HIS O 1 1
12 22022 1 1 5 HIS C C -17.118 -11.661 -14.707 1.00 . A A . 5 HIS C 1 1
12 22023 1 1 5 HIS CA C -16.006 -11.830 -13.678 1.00 . A A . 5 HIS CA 1 1
12 22024 1 1 5 HIS CB C -15.845 -10.546 -12.855 1.00 . A A . 5 HIS CB 1 1
12 22025 1 1 5 HIS CD2 C -14.578 -11.148 -10.669 1.00 . A A . 5 HIS CD2 1 1
12 22026 1 1 5 HIS CE1 C -12.641 -10.257 -11.170 1.00 . A A . 5 HIS CE1 1 1
12 22027 1 1 5 HIS CG C -14.689 -10.598 -11.902 1.00 . A A . 5 HIS CG 1 1
12 22028 1 1 5 HIS H H -14.330 -11.468 -14.919 1.00 . A A . 5 HIS H 1 1
12 22029 1 1 5 HIS HA H -16.258 -12.648 -13.017 1.00 . A A . 5 HIS HA 1 1
12 22030 1 1 5 HIS HB2 H -15.685 -9.711 -13.522 1.00 . A A . 5 HIS HB2 1 1
12 22031 1 1 5 HIS HB3 H -16.744 -10.377 -12.281 1.00 . A A . 5 HIS HB3 1 1
12 22032 1 1 5 HIS HD1 H -13.216 -9.573 -13.012 1.00 . A A . 5 HIS HD1 1 1
12 22033 1 1 5 HIS HD2 H -15.355 -11.669 -10.128 1.00 . A A . 5 HIS HD2 1 1
12 22034 1 1 5 HIS HE1 H -11.609 -9.940 -11.114 1.00 . A A . 5 HIS HE1 1 1
12 22035 1 1 5 HIS HE2 H -12.983 -11.039 -9.310 1.00 . A A . 5 HIS HE2 1 1
12 22036 1 1 5 HIS N N -14.753 -12.152 -14.354 1.00 . A A . 5 HIS N 1 1
12 22037 1 1 5 HIS ND1 N -13.457 -10.047 -12.185 1.00 . A A . 5 HIS ND1 1 1
12 22038 1 1 5 HIS NE2 N -13.294 -10.922 -10.237 1.00 . A A . 5 HIS NE2 1 1
12 22039 1 1 5 HIS O O -16.869 -11.204 -15.827 1.00 . A A . 5 HIS O 1 1
12 22040 1 1 6 HIS C C -19.927 -10.468 -15.352 1.00 . A A . 6 HIS C 1 1
12 22041 1 1 6 HIS CA C -19.488 -11.925 -15.228 1.00 . A A . 6 HIS CA 1 1
12 22042 1 1 6 HIS CB C -20.659 -12.795 -14.738 1.00 . A A . 6 HIS CB 1 1
12 22043 1 1 6 HIS CD2 C -19.837 -15.034 -15.768 1.00 . A A . 6 HIS CD2 1 1
12 22044 1 1 6 HIS CE1 C -20.371 -16.363 -14.113 1.00 . A A . 6 HIS CE1 1 1
12 22045 1 1 6 HIS CG C -20.388 -14.270 -14.794 1.00 . A A . 6 HIS CG 1 1
12 22046 1 1 6 HIS H H -18.474 -12.382 -13.421 1.00 . A A . 6 HIS H 1 1
12 22047 1 1 6 HIS HA H -19.179 -12.275 -16.204 1.00 . A A . 6 HIS HA 1 1
12 22048 1 1 6 HIS HB2 H -20.882 -12.540 -13.712 1.00 . A A . 6 HIS HB2 1 1
12 22049 1 1 6 HIS HB3 H -21.529 -12.595 -15.349 1.00 . A A . 6 HIS HB3 1 1
12 22050 1 1 6 HIS HD1 H -21.143 -14.887 -12.925 1.00 . A A . 6 HIS HD1 1 1
12 22051 1 1 6 HIS HD2 H -19.457 -14.688 -16.718 1.00 . A A . 6 HIS HD2 1 1
12 22052 1 1 6 HIS HE1 H -20.496 -17.245 -13.502 1.00 . A A . 6 HIS HE1 1 1
12 22053 1 1 6 HIS HE2 H -19.364 -17.078 -15.745 1.00 . A A . 6 HIS HE2 1 1
12 22054 1 1 6 HIS N N -18.339 -12.034 -14.332 1.00 . A A . 6 HIS N 1 1
12 22055 1 1 6 HIS ND1 N -20.712 -15.135 -13.772 1.00 . A A . 6 HIS ND1 1 1
12 22056 1 1 6 HIS NE2 N -19.840 -16.330 -15.319 1.00 . A A . 6 HIS NE2 1 1
12 22057 1 1 6 HIS O O -20.945 -10.057 -14.789 1.00 . A A . 6 HIS O 1 1
12 22058 1 1 7 HIS C C -20.091 -8.082 -17.645 1.00 . A A . 7 HIS C 1 1
12 22059 1 1 7 HIS CA C -19.450 -8.275 -16.274 1.00 . A A . 7 HIS CA 1 1
12 22060 1 1 7 HIS CB C -18.198 -7.390 -16.111 1.00 . A A . 7 HIS CB 1 1
12 22061 1 1 7 HIS CD2 C -16.452 -8.501 -17.692 1.00 . A A . 7 HIS CD2 1 1
12 22062 1 1 7 HIS CE1 C -15.985 -6.749 -18.921 1.00 . A A . 7 HIS CE1 1 1
12 22063 1 1 7 HIS CG C -17.206 -7.471 -17.237 1.00 . A A . 7 HIS CG 1 1
12 22064 1 1 7 HIS H H -18.323 -10.057 -16.470 1.00 . A A . 7 HIS H 1 1
12 22065 1 1 7 HIS HA H -20.172 -7.990 -15.520 1.00 . A A . 7 HIS HA 1 1
12 22066 1 1 7 HIS HB2 H -18.508 -6.360 -16.023 1.00 . A A . 7 HIS HB2 1 1
12 22067 1 1 7 HIS HB3 H -17.688 -7.676 -15.201 1.00 . A A . 7 HIS HB3 1 1
12 22068 1 1 7 HIS HD1 H -17.258 -5.481 -17.939 1.00 . A A . 7 HIS HD1 1 1
12 22069 1 1 7 HIS HD2 H -16.445 -9.510 -17.305 1.00 . A A . 7 HIS HD2 1 1
12 22070 1 1 7 HIS HE1 H -15.554 -6.109 -19.676 1.00 . A A . 7 HIS HE1 1 1
12 22071 1 1 7 HIS HE2 H -15.164 -8.574 -19.349 1.00 . A A . 7 HIS HE2 1 1
12 22072 1 1 7 HIS N N -19.135 -9.681 -16.069 1.00 . A A . 7 HIS N 1 1
12 22073 1 1 7 HIS ND1 N -16.886 -6.388 -18.029 1.00 . A A . 7 HIS ND1 1 1
12 22074 1 1 7 HIS NE2 N -15.703 -8.023 -18.738 1.00 . A A . 7 HIS NE2 1 1
12 22075 1 1 7 HIS O O -19.502 -8.422 -18.675 1.00 . A A . 7 HIS O 1 1
12 22076 1 1 8 HIS C C -22.513 -5.888 -18.935 1.00 . A A . 8 HIS C 1 1
12 22077 1 1 8 HIS CA C -22.067 -7.341 -18.874 1.00 . A A . 8 HIS CA 1 1
12 22078 1 1 8 HIS CB C -23.285 -8.272 -18.948 1.00 . A A . 8 HIS CB 1 1
12 22079 1 1 8 HIS CD2 C -24.436 -8.692 -16.654 1.00 . A A . 8 HIS CD2 1 1
12 22080 1 1 8 HIS CE1 C -25.977 -7.143 -16.783 1.00 . A A . 8 HIS CE1 1 1
12 22081 1 1 8 HIS CG C -24.279 -8.059 -17.842 1.00 . A A . 8 HIS CG 1 1
12 22082 1 1 8 HIS H H -21.715 -7.306 -16.787 1.00 . A A . 8 HIS H 1 1
12 22083 1 1 8 HIS HA H -21.414 -7.543 -19.714 1.00 . A A . 8 HIS HA 1 1
12 22084 1 1 8 HIS HB2 H -23.795 -8.109 -19.886 1.00 . A A . 8 HIS HB2 1 1
12 22085 1 1 8 HIS HB3 H -22.949 -9.298 -18.903 1.00 . A A . 8 HIS HB3 1 1
12 22086 1 1 8 HIS HD1 H -25.416 -6.464 -18.630 1.00 . A A . 8 HIS HD1 1 1
12 22087 1 1 8 HIS HD2 H -23.832 -9.505 -16.277 1.00 . A A . 8 HIS HD2 1 1
12 22088 1 1 8 HIS HE1 H -26.813 -6.503 -16.543 1.00 . A A . 8 HIS HE1 1 1
12 22089 1 1 8 HIS HE2 H -25.719 -8.220 -15.067 1.00 . A A . 8 HIS HE2 1 1
12 22090 1 1 8 HIS N N -21.311 -7.566 -17.646 1.00 . A A . 8 HIS N 1 1
12 22091 1 1 8 HIS ND1 N -25.262 -7.095 -17.889 1.00 . A A . 8 HIS ND1 1 1
12 22092 1 1 8 HIS NE2 N -25.498 -8.103 -16.016 1.00 . A A . 8 HIS NE2 1 1
12 22093 1 1 8 HIS O O -22.828 -5.285 -17.904 1.00 . A A . 8 HIS O 1 1
12 22094 1 1 9 MET C C -23.840 -3.734 -21.471 1.00 . A A . 9 MET C 1 1
12 22095 1 1 9 MET CA C -22.854 -3.918 -20.324 1.00 . A A . 9 MET CA 1 1
12 22096 1 1 9 MET CB C -21.569 -3.122 -20.612 1.00 . A A . 9 MET CB 1 1
12 22097 1 1 9 MET CE C -19.578 -0.662 -20.232 1.00 . A A . 9 MET CE 1 1
12 22098 1 1 9 MET CG C -20.545 -3.157 -19.483 1.00 . A A . 9 MET CG 1 1
12 22099 1 1 9 MET H H -22.364 -5.884 -20.926 1.00 . A A . 9 MET H 1 1
12 22100 1 1 9 MET HA H -23.304 -3.545 -19.413 1.00 . A A . 9 MET HA 1 1
12 22101 1 1 9 MET HB2 H -21.103 -3.523 -21.500 1.00 . A A . 9 MET HB2 1 1
12 22102 1 1 9 MET HB3 H -21.833 -2.088 -20.793 1.00 . A A . 9 MET HB3 1 1
12 22103 1 1 9 MET HE1 H -18.742 -0.041 -20.519 1.00 . A A . 9 MET HE1 1 1
12 22104 1 1 9 MET HE2 H -20.031 -0.263 -19.337 1.00 . A A . 9 MET HE2 1 1
12 22105 1 1 9 MET HE3 H -20.305 -0.678 -21.029 1.00 . A A . 9 MET HE3 1 1
12 22106 1 1 9 MET HG2 H -20.965 -2.670 -18.614 1.00 . A A . 9 MET HG2 1 1
12 22107 1 1 9 MET HG3 H -20.329 -4.189 -19.243 1.00 . A A . 9 MET HG3 1 1
12 22108 1 1 9 MET N N -22.541 -5.329 -20.136 1.00 . A A . 9 MET N 1 1
12 22109 1 1 9 MET O O -23.562 -4.121 -22.612 1.00 . A A . 9 MET O 1 1
12 22110 1 1 9 MET SD S -19.000 -2.330 -19.916 1.00 . A A . 9 MET SD 1 1
12 22111 1 1 10 GLY C C -25.565 -1.490 -22.867 1.00 . A A . 10 GLY C 1 1
12 22112 1 1 10 GLY CA C -25.951 -2.794 -22.197 1.00 . A A . 10 GLY CA 1 1
12 22113 1 1 10 GLY H H -25.214 -2.993 -20.221 1.00 . A A . 10 GLY H 1 1
12 22114 1 1 10 GLY HA2 H -25.990 -3.578 -22.942 1.00 . A A . 10 GLY HA2 1 1
12 22115 1 1 10 GLY HA3 H -26.927 -2.684 -21.750 1.00 . A A . 10 GLY HA3 1 1
12 22116 1 1 10 GLY N N -24.998 -3.160 -21.164 1.00 . A A . 10 GLY N 1 1
12 22117 1 1 10 GLY O O -26.387 -0.584 -23.011 1.00 . A A . 10 GLY O 1 1
12 22118 1 1 11 THR C C -24.351 0.073 -25.229 1.00 . A A . 11 THR C 1 1
12 22119 1 1 11 THR CA C -23.748 -0.194 -23.849 1.00 . A A . 11 THR CA 1 1
12 22120 1 1 11 THR CB C -22.211 -0.326 -23.960 1.00 . A A . 11 THR CB 1 1
12 22121 1 1 11 THR CG2 C -21.560 0.986 -24.394 1.00 . A A . 11 THR CG2 1 1
12 22122 1 1 11 THR H H -23.724 -2.186 -23.179 1.00 . A A . 11 THR H 1 1
12 22123 1 1 11 THR HA H -23.975 0.636 -23.194 1.00 . A A . 11 THR HA 1 1
12 22124 1 1 11 THR HB H -21.981 -1.086 -24.695 1.00 . A A . 11 THR HB 1 1
12 22125 1 1 11 THR HG1 H -22.218 -0.362 -21.983 1.00 . A A . 11 THR HG1 1 1
12 22126 1 1 11 THR HG21 H -21.763 1.751 -23.658 1.00 . A A . 11 THR HG21 1 1
12 22127 1 1 11 THR HG22 H -21.961 1.291 -25.350 1.00 . A A . 11 THR HG22 1 1
12 22128 1 1 11 THR HG23 H -20.492 0.846 -24.482 1.00 . A A . 11 THR HG23 1 1
12 22129 1 1 11 THR N N -24.304 -1.403 -23.267 1.00 . A A . 11 THR N 1 1
12 22130 1 1 11 THR O O -24.557 -0.853 -26.015 1.00 . A A . 11 THR O 1 1
12 22131 1 1 11 THR OG1 O -21.674 -0.728 -22.692 1.00 . A A . 11 THR OG1 1 1
12 22132 1 1 12 LEU C C -24.165 2.715 -27.463 1.00 . A A . 12 LEU C 1 1
12 22133 1 1 12 LEU CA C -25.153 1.748 -26.816 1.00 . A A . 12 LEU CA 1 1
12 22134 1 1 12 LEU CB C -26.553 2.390 -26.715 1.00 . A A . 12 LEU CB 1 1
12 22135 1 1 12 LEU CD1 C -28.008 4.365 -26.124 1.00 . A A . 12 LEU CD1 1 1
12 22136 1 1 12 LEU CD2 C -26.469 3.415 -24.393 1.00 . A A . 12 LEU CD2 1 1
12 22137 1 1 12 LEU CG C -26.660 3.690 -25.885 1.00 . A A . 12 LEU CG 1 1
12 22138 1 1 12 LEU H H -24.544 2.014 -24.802 1.00 . A A . 12 LEU H 1 1
12 22139 1 1 12 LEU HA H -25.219 0.863 -27.437 1.00 . A A . 12 LEU HA 1 1
12 22140 1 1 12 LEU HB2 H -26.891 2.606 -27.720 1.00 . A A . 12 LEU HB2 1 1
12 22141 1 1 12 LEU HB3 H -27.224 1.661 -26.284 1.00 . A A . 12 LEU HB3 1 1
12 22142 1 1 12 LEU HD11 H -28.807 3.690 -25.845 1.00 . A A . 12 LEU HD11 1 1
12 22143 1 1 12 LEU HD12 H -28.102 4.623 -27.168 1.00 . A A . 12 LEU HD12 1 1
12 22144 1 1 12 LEU HD13 H -28.073 5.264 -25.527 1.00 . A A . 12 LEU HD13 1 1
12 22145 1 1 12 LEU HD21 H -26.552 4.341 -23.842 1.00 . A A . 12 LEU HD21 1 1
12 22146 1 1 12 LEU HD22 H -25.491 2.988 -24.227 1.00 . A A . 12 LEU HD22 1 1
12 22147 1 1 12 LEU HD23 H -27.226 2.722 -24.051 1.00 . A A . 12 LEU HD23 1 1
12 22148 1 1 12 LEU HG H -25.885 4.376 -26.201 1.00 . A A . 12 LEU HG 1 1
12 22149 1 1 12 LEU N N -24.656 1.336 -25.504 1.00 . A A . 12 LEU N 1 1
12 22150 1 1 12 LEU O O -24.344 3.145 -28.601 1.00 . A A . 12 LEU O 1 1
12 22151 1 1 13 GLU C C -21.027 3.138 -27.994 1.00 . A A . 13 GLU C 1 1
12 22152 1 1 13 GLU CA C -22.060 3.929 -27.189 1.00 . A A . 13 GLU CA 1 1
12 22153 1 1 13 GLU CB C -21.404 4.622 -25.988 1.00 . A A . 13 GLU CB 1 1
12 22154 1 1 13 GLU CD C -21.786 5.958 -23.861 1.00 . A A . 13 GLU CD 1 1
12 22155 1 1 13 GLU CG C -22.390 5.433 -25.153 1.00 . A A . 13 GLU CG 1 1
12 22156 1 1 13 GLU H H -23.042 2.663 -25.821 1.00 . A A . 13 GLU H 1 1
12 22157 1 1 13 GLU HA H -22.511 4.677 -27.828 1.00 . A A . 13 GLU HA 1 1
12 22158 1 1 13 GLU HB2 H -20.956 3.869 -25.350 1.00 . A A . 13 GLU HB2 1 1
12 22159 1 1 13 GLU HB3 H -20.629 5.287 -26.345 1.00 . A A . 13 GLU HB3 1 1
12 22160 1 1 13 GLU HG2 H -22.732 6.275 -25.740 1.00 . A A . 13 GLU HG2 1 1
12 22161 1 1 13 GLU HG3 H -23.236 4.804 -24.910 1.00 . A A . 13 GLU HG3 1 1
12 22162 1 1 13 GLU N N -23.114 3.039 -26.720 1.00 . A A . 13 GLU N 1 1
12 22163 1 1 13 GLU O O -20.347 2.259 -27.455 1.00 . A A . 13 GLU O 1 1
12 22164 1 1 13 GLU OE1 O -21.163 7.041 -23.883 1.00 . A A . 13 GLU OE1 1 1
12 22165 1 1 13 GLU OE2 O -21.937 5.289 -22.813 1.00 . A A . 13 GLU OE2 1 1
12 22166 1 1 14 ALA C C -18.593 2.940 -29.943 1.00 . A A . 14 ALA C 1 1
12 22167 1 1 14 ALA CA C -20.081 2.700 -30.207 1.00 . A A . 14 ALA CA 1 1
12 22168 1 1 14 ALA CB C -20.436 3.049 -31.650 1.00 . A A . 14 ALA CB 1 1
12 22169 1 1 14 ALA H H -21.433 4.217 -29.623 1.00 . A A . 14 ALA H 1 1
12 22170 1 1 14 ALA HA H -20.289 1.648 -30.062 1.00 . A A . 14 ALA HA 1 1
12 22171 1 1 14 ALA HB1 H -20.241 4.097 -31.825 1.00 . A A . 14 ALA HB1 1 1
12 22172 1 1 14 ALA HB2 H -21.485 2.845 -31.822 1.00 . A A . 14 ALA HB2 1 1
12 22173 1 1 14 ALA HB3 H -19.840 2.454 -32.326 1.00 . A A . 14 ALA HB3 1 1
12 22174 1 1 14 ALA N N -20.927 3.450 -29.283 1.00 . A A . 14 ALA N 1 1
12 22175 1 1 14 ALA O O -17.954 3.748 -30.620 1.00 . A A . 14 ALA O 1 1
12 22176 1 1 15 GLN C C -16.288 1.204 -27.608 1.00 . A A . 15 GLN C 1 1
12 22177 1 1 15 GLN CA C -16.631 2.289 -28.627 1.00 . A A . 15 GLN CA 1 1
12 22178 1 1 15 GLN CB C -16.203 3.667 -28.095 1.00 . A A . 15 GLN CB 1 1
12 22179 1 1 15 GLN CD C -14.309 5.155 -27.311 1.00 . A A . 15 GLN CD 1 1
12 22180 1 1 15 GLN CG C -14.708 3.779 -27.808 1.00 . A A . 15 GLN CG 1 1
12 22181 1 1 15 GLN H H -18.656 1.734 -28.346 1.00 . A A . 15 GLN H 1 1
12 22182 1 1 15 GLN HA H -16.098 2.084 -29.547 1.00 . A A . 15 GLN HA 1 1
12 22183 1 1 15 GLN HB2 H -16.465 4.419 -28.829 1.00 . A A . 15 GLN HB2 1 1
12 22184 1 1 15 GLN HB3 H -16.742 3.869 -27.181 1.00 . A A . 15 GLN HB3 1 1
12 22185 1 1 15 GLN HE21 H -14.605 4.589 -25.431 1.00 . A A . 15 GLN HE21 1 1
12 22186 1 1 15 GLN HE22 H -14.081 6.221 -25.655 1.00 . A A . 15 GLN HE22 1 1
12 22187 1 1 15 GLN HG2 H -14.444 3.051 -27.053 1.00 . A A . 15 GLN HG2 1 1
12 22188 1 1 15 GLN HG3 H -14.160 3.567 -28.714 1.00 . A A . 15 GLN HG3 1 1
12 22189 1 1 15 GLN N N -18.061 2.260 -28.926 1.00 . A A . 15 GLN N 1 1
12 22190 1 1 15 GLN NE2 N -14.334 5.341 -26.001 1.00 . A A . 15 GLN NE2 1 1
12 22191 1 1 15 GLN O O -16.758 1.240 -26.469 1.00 . A A . 15 GLN O 1 1
12 22192 1 1 15 GLN OE1 O -13.979 6.043 -28.097 1.00 . A A . 15 GLN OE1 1 1
12 22193 1 1 16 THR C C -13.710 -1.393 -27.571 1.00 . A A . 16 THR C 1 1
12 22194 1 1 16 THR CA C -15.091 -0.875 -27.164 1.00 . A A . 16 THR CA 1 1
12 22195 1 1 16 THR CB C -16.126 -2.027 -27.248 1.00 . A A . 16 THR CB 1 1
12 22196 1 1 16 THR CG2 C -15.843 -3.120 -26.220 1.00 . A A . 16 THR CG2 1 1
12 22197 1 1 16 THR H H -15.138 0.260 -28.946 1.00 . A A . 16 THR H 1 1
12 22198 1 1 16 THR HA H -15.052 -0.517 -26.144 1.00 . A A . 16 THR HA 1 1
12 22199 1 1 16 THR HB H -16.077 -2.462 -28.238 1.00 . A A . 16 THR HB 1 1
12 22200 1 1 16 THR HG1 H -17.394 -0.736 -26.457 1.00 . A A . 16 THR HG1 1 1
12 22201 1 1 16 THR HG21 H -14.845 -3.506 -26.367 1.00 . A A . 16 THR HG21 1 1
12 22202 1 1 16 THR HG22 H -16.559 -3.922 -26.339 1.00 . A A . 16 THR HG22 1 1
12 22203 1 1 16 THR HG23 H -15.926 -2.708 -25.224 1.00 . A A . 16 THR HG23 1 1
12 22204 1 1 16 THR N N -15.483 0.233 -28.026 1.00 . A A . 16 THR N 1 1
12 22205 1 1 16 THR O O -13.295 -1.231 -28.723 1.00 . A A . 16 THR O 1 1
12 22206 1 1 16 THR OG1 O -17.447 -1.505 -27.037 1.00 . A A . 16 THR OG1 1 1
12 22207 1 1 17 GLN C C -11.871 -3.897 -27.671 1.00 . A A . 17 GLN C 1 1
12 22208 1 1 17 GLN CA C -11.690 -2.588 -26.899 1.00 . A A . 17 GLN CA 1 1
12 22209 1 1 17 GLN CB C -10.929 -2.835 -25.585 1.00 . A A . 17 GLN CB 1 1
12 22210 1 1 17 GLN CD C -8.808 -3.661 -24.459 1.00 . A A . 17 GLN CD 1 1
12 22211 1 1 17 GLN CG C -9.481 -3.288 -25.771 1.00 . A A . 17 GLN CG 1 1
12 22212 1 1 17 GLN H H -13.357 -2.045 -25.716 1.00 . A A . 17 GLN H 1 1
12 22213 1 1 17 GLN HA H -11.128 -1.892 -27.509 1.00 . A A . 17 GLN HA 1 1
12 22214 1 1 17 GLN HB2 H -10.922 -1.918 -25.013 1.00 . A A . 17 GLN HB2 1 1
12 22215 1 1 17 GLN HB3 H -11.452 -3.595 -25.019 1.00 . A A . 17 GLN HB3 1 1
12 22216 1 1 17 GLN HE21 H -7.050 -3.047 -25.150 1.00 . A A . 17 GLN HE21 1 1
12 22217 1 1 17 GLN HE22 H -7.053 -3.666 -23.535 1.00 . A A . 17 GLN HE22 1 1
12 22218 1 1 17 GLN HG2 H -9.465 -4.151 -26.420 1.00 . A A . 17 GLN HG2 1 1
12 22219 1 1 17 GLN HG3 H -8.922 -2.484 -26.231 1.00 . A A . 17 GLN HG3 1 1
12 22220 1 1 17 GLN N N -12.994 -1.994 -26.625 1.00 . A A . 17 GLN N 1 1
12 22221 1 1 17 GLN NE2 N -7.507 -3.436 -24.372 1.00 . A A . 17 GLN NE2 1 1
12 22222 1 1 17 GLN O O -11.902 -4.981 -27.080 1.00 . A A . 17 GLN O 1 1
12 22223 1 1 17 GLN OE1 O -9.456 -4.142 -23.529 1.00 . A A . 17 GLN OE1 1 1
12 22224 1 1 18 GLY C C -13.643 -5.017 -30.392 1.00 . A A . 18 GLY C 1 1
12 22225 1 1 18 GLY CA C -12.234 -4.949 -29.826 1.00 . A A . 18 GLY CA 1 1
12 22226 1 1 18 GLY H H -12.054 -2.888 -29.389 1.00 . A A . 18 GLY H 1 1
12 22227 1 1 18 GLY HA2 H -11.528 -4.908 -30.642 1.00 . A A . 18 GLY HA2 1 1
12 22228 1 1 18 GLY HA3 H -12.048 -5.843 -29.247 1.00 . A A . 18 GLY HA3 1 1
12 22229 1 1 18 GLY N N -12.042 -3.782 -28.983 1.00 . A A . 18 GLY N 1 1
12 22230 1 1 18 GLY O O -14.606 -4.647 -29.709 1.00 . A A . 18 GLY O 1 1
12 22231 1 1 19 PRO C C -15.967 -6.694 -31.629 1.00 . A A . 19 PRO C 1 1
12 22232 1 1 19 PRO CA C -15.114 -5.602 -32.283 1.00 . A A . 19 PRO CA 1 1
12 22233 1 1 19 PRO CB C -14.777 -5.953 -33.741 1.00 . A A . 19 PRO CB 1 1
12 22234 1 1 19 PRO CD C -12.706 -5.909 -32.543 1.00 . A A . 19 PRO CD 1 1
12 22235 1 1 19 PRO CG C -13.429 -6.590 -33.675 1.00 . A A . 19 PRO CG 1 1
12 22236 1 1 19 PRO HA H -15.653 -4.664 -32.251 1.00 . A A . 19 PRO HA 1 1
12 22237 1 1 19 PRO HB2 H -15.520 -6.634 -34.138 1.00 . A A . 19 PRO HB2 1 1
12 22238 1 1 19 PRO HB3 H -14.758 -5.050 -34.338 1.00 . A A . 19 PRO HB3 1 1
12 22239 1 1 19 PRO HD2 H -12.047 -6.604 -32.041 1.00 . A A . 19 PRO HD2 1 1
12 22240 1 1 19 PRO HD3 H -12.149 -5.056 -32.906 1.00 . A A . 19 PRO HD3 1 1
12 22241 1 1 19 PRO HG2 H -13.531 -7.647 -33.473 1.00 . A A . 19 PRO HG2 1 1
12 22242 1 1 19 PRO HG3 H -12.900 -6.435 -34.606 1.00 . A A . 19 PRO HG3 1 1
12 22243 1 1 19 PRO N N -13.800 -5.478 -31.646 1.00 . A A . 19 PRO N 1 1
12 22244 1 1 19 PRO O O -15.926 -7.859 -32.028 1.00 . A A . 19 PRO O 1 1
12 22245 1 1 20 GLY C C -19.039 -7.056 -30.219 1.00 . A A . 20 GLY C 1 1
12 22246 1 1 20 GLY CA C -17.569 -7.243 -29.887 1.00 . A A . 20 GLY CA 1 1
12 22247 1 1 20 GLY H H -16.659 -5.375 -30.297 1.00 . A A . 20 GLY H 1 1
12 22248 1 1 20 GLY HA2 H -17.281 -8.254 -30.144 1.00 . A A . 20 GLY HA2 1 1
12 22249 1 1 20 GLY HA3 H -17.431 -7.105 -28.824 1.00 . A A . 20 GLY HA3 1 1
12 22250 1 1 20 GLY N N -16.709 -6.308 -30.593 1.00 . A A . 20 GLY N 1 1
12 22251 1 1 20 GLY O O -19.382 -6.535 -31.284 1.00 . A A . 20 GLY O 1 1
12 22252 1 1 21 SER C C -21.840 -5.987 -29.830 1.00 . A A . 21 SER C 1 1
12 22253 1 1 21 SER CA C -21.357 -7.397 -29.467 1.00 . A A . 21 SER CA 1 1
12 22254 1 1 21 SER CB C -22.050 -7.861 -28.182 1.00 . A A . 21 SER CB 1 1
12 22255 1 1 21 SER H H -19.557 -7.812 -28.442 1.00 . A A . 21 SER H 1 1
12 22256 1 1 21 SER HA H -21.618 -8.072 -30.269 1.00 . A A . 21 SER HA 1 1
12 22257 1 1 21 SER HB2 H -21.957 -7.095 -27.426 1.00 . A A . 21 SER HB2 1 1
12 22258 1 1 21 SER HB3 H -23.097 -8.044 -28.381 1.00 . A A . 21 SER HB3 1 1
12 22259 1 1 21 SER HG H -21.900 -9.298 -26.862 1.00 . A A . 21 SER HG 1 1
12 22260 1 1 21 SER N N -19.904 -7.453 -29.284 1.00 . A A . 21 SER N 1 1
12 22261 1 1 21 SER O O -22.946 -5.813 -30.347 1.00 . A A . 21 SER O 1 1
12 22262 1 1 21 SER OG O -21.466 -9.056 -27.689 1.00 . A A . 21 SER OG 1 1
12 22263 1 1 22 MET C C -21.461 -3.282 -31.314 1.00 . A A . 22 MET C 1 1
12 22264 1 1 22 MET CA C -21.346 -3.586 -29.817 1.00 . A A . 22 MET CA 1 1
12 22265 1 1 22 MET CB C -20.309 -2.656 -29.175 1.00 . A A . 22 MET CB 1 1
12 22266 1 1 22 MET CE C -22.083 -0.426 -27.923 1.00 . A A . 22 MET CE 1 1
12 22267 1 1 22 MET CG C -20.391 -2.603 -27.656 1.00 . A A . 22 MET CG 1 1
12 22268 1 1 22 MET H H -20.125 -5.193 -29.184 1.00 . A A . 22 MET H 1 1
12 22269 1 1 22 MET HA H -22.307 -3.399 -29.358 1.00 . A A . 22 MET HA 1 1
12 22270 1 1 22 MET HB2 H -19.319 -2.992 -29.450 1.00 . A A . 22 MET HB2 1 1
12 22271 1 1 22 MET HB3 H -20.455 -1.653 -29.555 1.00 . A A . 22 MET HB3 1 1
12 22272 1 1 22 MET HE1 H -22.055 -0.581 -28.991 1.00 . A A . 22 MET HE1 1 1
12 22273 1 1 22 MET HE2 H -21.246 0.187 -27.625 1.00 . A A . 22 MET HE2 1 1
12 22274 1 1 22 MET HE3 H -23.005 0.070 -27.657 1.00 . A A . 22 MET HE3 1 1
12 22275 1 1 22 MET HG2 H -20.227 -3.596 -27.263 1.00 . A A . 22 MET HG2 1 1
12 22276 1 1 22 MET HG3 H -19.621 -1.938 -27.288 1.00 . A A . 22 MET HG3 1 1
12 22277 1 1 22 MET N N -21.001 -4.985 -29.564 1.00 . A A . 22 MET N 1 1
12 22278 1 1 22 MET O O -21.823 -2.168 -31.687 1.00 . A A . 22 MET O 1 1
12 22279 1 1 22 MET SD S -21.992 -2.009 -27.082 1.00 . A A . 22 MET SD 1 1
12 22280 1 1 23 SER C C -20.481 -2.992 -34.199 1.00 . A A . 23 SER C 1 1
12 22281 1 1 23 SER CA C -21.265 -4.179 -33.613 1.00 . A A . 23 SER CA 1 1
12 22282 1 1 23 SER CB C -22.749 -4.169 -34.055 1.00 . A A . 23 SER CB 1 1
12 22283 1 1 23 SER H H -20.810 -5.114 -31.771 1.00 . A A . 23 SER H 1 1
12 22284 1 1 23 SER HA H -20.815 -5.081 -34.006 1.00 . A A . 23 SER HA 1 1
12 22285 1 1 23 SER HB2 H -22.812 -3.819 -35.075 1.00 . A A . 23 SER HB2 1 1
12 22286 1 1 23 SER HB3 H -23.136 -5.178 -34.007 1.00 . A A . 23 SER HB3 1 1
12 22287 1 1 23 SER HG H -23.066 -2.566 -32.964 1.00 . A A . 23 SER HG 1 1
12 22288 1 1 23 SER N N -21.146 -4.275 -32.151 1.00 . A A . 23 SER N 1 1
12 22289 1 1 23 SER O O -19.414 -3.182 -34.789 1.00 . A A . 23 SER O 1 1
12 22290 1 1 23 SER OG O -23.566 -3.333 -33.246 1.00 . A A . 23 SER OG 1 1
12 22291 1 1 24 ALA C C -19.089 -0.269 -33.771 1.00 . A A . 24 ALA C 1 1
12 22292 1 1 24 ALA CA C -20.357 -0.583 -34.565 1.00 . A A . 24 ALA CA 1 1
12 22293 1 1 24 ALA CB C -21.323 0.598 -34.535 1.00 . A A . 24 ALA CB 1 1
12 22294 1 1 24 ALA H H -21.834 -1.679 -33.536 1.00 . A A . 24 ALA H 1 1
12 22295 1 1 24 ALA HA H -20.091 -0.775 -35.596 1.00 . A A . 24 ALA HA 1 1
12 22296 1 1 24 ALA HB1 H -20.855 1.462 -34.984 1.00 . A A . 24 ALA HB1 1 1
12 22297 1 1 24 ALA HB2 H -21.587 0.822 -33.512 1.00 . A A . 24 ALA HB2 1 1
12 22298 1 1 24 ALA HB3 H -22.217 0.345 -35.088 1.00 . A A . 24 ALA HB3 1 1
12 22299 1 1 24 ALA N N -21.004 -1.778 -34.038 1.00 . A A . 24 ALA N 1 1
12 22300 1 1 24 ALA O O -19.153 0.129 -32.606 1.00 . A A . 24 ALA O 1 1
12 22301 1 1 25 GLN C C -15.729 0.513 -34.756 1.00 . A A . 25 GLN C 1 1
12 22302 1 1 25 GLN CA C -16.648 -0.209 -33.784 1.00 . A A . 25 GLN CA 1 1
12 22303 1 1 25 GLN CB C -15.988 -1.517 -33.316 1.00 . A A . 25 GLN CB 1 1
12 22304 1 1 25 GLN CD C -16.564 -1.216 -30.873 1.00 . A A . 25 GLN CD 1 1
12 22305 1 1 25 GLN CG C -16.641 -2.129 -32.085 1.00 . A A . 25 GLN CG 1 1
12 22306 1 1 25 GLN H H -17.960 -0.825 -35.318 1.00 . A A . 25 GLN H 1 1
12 22307 1 1 25 GLN HA H -16.813 0.430 -32.925 1.00 . A A . 25 GLN HA 1 1
12 22308 1 1 25 GLN HB2 H -16.038 -2.239 -34.119 1.00 . A A . 25 GLN HB2 1 1
12 22309 1 1 25 GLN HB3 H -14.949 -1.324 -33.085 1.00 . A A . 25 GLN HB3 1 1
12 22310 1 1 25 GLN HE21 H -18.288 -1.912 -30.207 1.00 . A A . 25 GLN HE21 1 1
12 22311 1 1 25 GLN HE22 H -17.533 -0.718 -29.218 1.00 . A A . 25 GLN HE22 1 1
12 22312 1 1 25 GLN HG2 H -17.682 -2.330 -32.302 1.00 . A A . 25 GLN HG2 1 1
12 22313 1 1 25 GLN HG3 H -16.139 -3.058 -31.849 1.00 . A A . 25 GLN HG3 1 1
12 22314 1 1 25 GLN N N -17.941 -0.479 -34.403 1.00 . A A . 25 GLN N 1 1
12 22315 1 1 25 GLN NE2 N -17.564 -1.287 -30.015 1.00 . A A . 25 GLN NE2 1 1
12 22316 1 1 25 GLN O O -15.968 0.520 -35.965 1.00 . A A . 25 GLN O 1 1
12 22317 1 1 25 GLN OE1 O -15.619 -0.441 -30.720 1.00 . A A . 25 GLN OE1 1 1
12 22318 1 1 26 LEU C C -12.295 1.608 -34.465 1.00 . A A . 26 LEU C 1 1
12 22319 1 1 26 LEU CA C -13.702 1.831 -35.018 1.00 . A A . 26 LEU CA 1 1
12 22320 1 1 26 LEU CB C -14.038 3.333 -35.036 1.00 . A A . 26 LEU CB 1 1
12 22321 1 1 26 LEU CD1 C -13.075 3.807 -37.321 1.00 . A A . 26 LEU CD1 1 1
12 22322 1 1 26 LEU CD2 C -13.456 5.689 -35.707 1.00 . A A . 26 LEU CD2 1 1
12 22323 1 1 26 LEU CG C -13.079 4.218 -35.852 1.00 . A A . 26 LEU CG 1 1
12 22324 1 1 26 LEU H H -14.543 1.056 -33.247 1.00 . A A . 26 LEU H 1 1
12 22325 1 1 26 LEU HA H -13.746 1.447 -36.030 1.00 . A A . 26 LEU HA 1 1
12 22326 1 1 26 LEU HB2 H -15.034 3.453 -35.439 1.00 . A A . 26 LEU HB2 1 1
12 22327 1 1 26 LEU HB3 H -14.039 3.690 -34.016 1.00 . A A . 26 LEU HB3 1 1
12 22328 1 1 26 LEU HD11 H -14.066 3.922 -37.733 1.00 . A A . 26 LEU HD11 1 1
12 22329 1 1 26 LEU HD12 H -12.768 2.775 -37.404 1.00 . A A . 26 LEU HD12 1 1
12 22330 1 1 26 LEU HD13 H -12.383 4.432 -37.867 1.00 . A A . 26 LEU HD13 1 1
12 22331 1 1 26 LEU HD21 H -12.774 6.295 -36.287 1.00 . A A . 26 LEU HD21 1 1
12 22332 1 1 26 LEU HD22 H -13.394 5.976 -34.668 1.00 . A A . 26 LEU HD22 1 1
12 22333 1 1 26 LEU HD23 H -14.464 5.842 -36.064 1.00 . A A . 26 LEU HD23 1 1
12 22334 1 1 26 LEU HG H -12.076 4.092 -35.471 1.00 . A A . 26 LEU HG 1 1
12 22335 1 1 26 LEU N N -14.674 1.109 -34.217 1.00 . A A . 26 LEU N 1 1
12 22336 1 1 26 LEU O O -11.916 2.196 -33.451 1.00 . A A . 26 LEU O 1 1
12 22337 1 1 27 GLU C C -9.264 0.727 -36.012 1.00 . A A . 27 GLU C 1 1
12 22338 1 1 27 GLU CA C -10.137 0.515 -34.784 1.00 . A A . 27 GLU CA 1 1
12 22339 1 1 27 GLU CB C -9.898 -0.887 -34.202 1.00 . A A . 27 GLU CB 1 1
12 22340 1 1 27 GLU CD C -9.865 -2.286 -32.089 1.00 . A A . 27 GLU CD 1 1
12 22341 1 1 27 GLU CG C -10.461 -1.078 -32.796 1.00 . A A . 27 GLU CG 1 1
12 22342 1 1 27 GLU H H -11.935 0.218 -35.856 1.00 . A A . 27 GLU H 1 1
12 22343 1 1 27 GLU HA H -9.857 1.253 -34.038 1.00 . A A . 27 GLU HA 1 1
12 22344 1 1 27 GLU HB2 H -10.358 -1.617 -34.853 1.00 . A A . 27 GLU HB2 1 1
12 22345 1 1 27 GLU HB3 H -8.833 -1.072 -34.168 1.00 . A A . 27 GLU HB3 1 1
12 22346 1 1 27 GLU HG2 H -10.246 -0.194 -32.212 1.00 . A A . 27 GLU HG2 1 1
12 22347 1 1 27 GLU HG3 H -11.533 -1.208 -32.866 1.00 . A A . 27 GLU HG3 1 1
12 22348 1 1 27 GLU N N -11.539 0.735 -35.123 1.00 . A A . 27 GLU N 1 1
12 22349 1 1 27 GLU O O -9.204 -0.117 -36.907 1.00 . A A . 27 GLU O 1 1
12 22350 1 1 27 GLU OE1 O -8.767 -2.152 -31.501 1.00 . A A . 27 GLU OE1 1 1
12 22351 1 1 27 GLU OE2 O -10.477 -3.370 -32.121 1.00 . A A . 27 GLU OE2 1 1
12 22352 1 1 28 LYS C C -6.276 2.315 -36.529 1.00 . A A . 28 LYS C 1 1
12 22353 1 1 28 LYS CA C -7.683 2.227 -37.115 1.00 . A A . 28 LYS CA 1 1
12 22354 1 1 28 LYS CB C -8.089 3.554 -37.779 1.00 . A A . 28 LYS CB 1 1
12 22355 1 1 28 LYS CD C -8.791 5.976 -37.473 1.00 . A A . 28 LYS CD 1 1
12 22356 1 1 28 LYS CE C -7.600 6.552 -38.227 1.00 . A A . 28 LYS CE 1 1
12 22357 1 1 28 LYS CG C -8.444 4.658 -36.782 1.00 . A A . 28 LYS CG 1 1
12 22358 1 1 28 LYS H H -8.781 2.537 -35.341 1.00 . A A . 28 LYS H 1 1
12 22359 1 1 28 LYS HA H -7.706 1.437 -37.857 1.00 . A A . 28 LYS HA 1 1
12 22360 1 1 28 LYS HB2 H -7.271 3.902 -38.395 1.00 . A A . 28 LYS HB2 1 1
12 22361 1 1 28 LYS HB3 H -8.950 3.378 -38.410 1.00 . A A . 28 LYS HB3 1 1
12 22362 1 1 28 LYS HD2 H -9.596 5.805 -38.173 1.00 . A A . 28 LYS HD2 1 1
12 22363 1 1 28 LYS HD3 H -9.110 6.690 -36.725 1.00 . A A . 28 LYS HD3 1 1
12 22364 1 1 28 LYS HE2 H -6.759 6.623 -37.552 1.00 . A A . 28 LYS HE2 1 1
12 22365 1 1 28 LYS HE3 H -7.352 5.890 -39.043 1.00 . A A . 28 LYS HE3 1 1
12 22366 1 1 28 LYS HG2 H -9.296 4.338 -36.200 1.00 . A A . 28 LYS HG2 1 1
12 22367 1 1 28 LYS HG3 H -7.601 4.817 -36.122 1.00 . A A . 28 LYS HG3 1 1
12 22368 1 1 28 LYS HZ1 H -7.051 8.280 -39.256 1.00 . A A . 28 LYS HZ1 1 1
12 22369 1 1 28 LYS HZ2 H -8.157 8.552 -38.007 1.00 . A A . 28 LYS HZ2 1 1
12 22370 1 1 28 LYS HZ3 H -8.675 7.854 -39.459 1.00 . A A . 28 LYS HZ3 1 1
12 22371 1 1 28 LYS N N -8.621 1.885 -36.056 1.00 . A A . 28 LYS N 1 1
12 22372 1 1 28 LYS NZ N -7.892 7.903 -38.776 1.00 . A A . 28 LYS NZ 1 1
12 22373 1 1 28 LYS O O -5.971 3.227 -35.761 1.00 . A A . 28 LYS O 1 1
12 22374 1 1 29 LYS C C -3.066 1.653 -37.389 1.00 . A A . 29 LYS C 1 1
12 22375 1 1 29 LYS CA C -4.082 1.279 -36.317 1.00 . A A . 29 LYS CA 1 1
12 22376 1 1 29 LYS CB C -3.808 -0.148 -35.807 1.00 . A A . 29 LYS CB 1 1
12 22377 1 1 29 LYS CD C -5.061 0.070 -33.607 1.00 . A A . 29 LYS CD 1 1
12 22378 1 1 29 LYS CE C -6.264 -0.395 -32.789 1.00 . A A . 29 LYS CE 1 1
12 22379 1 1 29 LYS CG C -4.914 -0.715 -34.911 1.00 . A A . 29 LYS CG 1 1
12 22380 1 1 29 LYS H H -5.714 0.677 -37.525 1.00 . A A . 29 LYS H 1 1
12 22381 1 1 29 LYS HA H -4.008 1.975 -35.493 1.00 . A A . 29 LYS HA 1 1
12 22382 1 1 29 LYS HB2 H -3.695 -0.806 -36.657 1.00 . A A . 29 LYS HB2 1 1
12 22383 1 1 29 LYS HB3 H -2.884 -0.146 -35.243 1.00 . A A . 29 LYS HB3 1 1
12 22384 1 1 29 LYS HD2 H -4.168 -0.064 -33.016 1.00 . A A . 29 LYS HD2 1 1
12 22385 1 1 29 LYS HD3 H -5.182 1.119 -33.842 1.00 . A A . 29 LYS HD3 1 1
12 22386 1 1 29 LYS HE2 H -6.321 0.200 -31.890 1.00 . A A . 29 LYS HE2 1 1
12 22387 1 1 29 LYS HE3 H -7.161 -0.244 -33.373 1.00 . A A . 29 LYS HE3 1 1
12 22388 1 1 29 LYS HG2 H -5.852 -0.676 -35.449 1.00 . A A . 29 LYS HG2 1 1
12 22389 1 1 29 LYS HG3 H -4.679 -1.745 -34.677 1.00 . A A . 29 LYS HG3 1 1
12 22390 1 1 29 LYS HZ1 H -7.023 -2.111 -31.877 1.00 . A A . 29 LYS HZ1 1 1
12 22391 1 1 29 LYS HZ2 H -5.336 -1.989 -31.805 1.00 . A A . 29 LYS HZ2 1 1
12 22392 1 1 29 LYS HZ3 H -6.092 -2.425 -33.252 1.00 . A A . 29 LYS HZ3 1 1
12 22393 1 1 29 LYS N N -5.428 1.355 -36.875 1.00 . A A . 29 LYS N 1 1
12 22394 1 1 29 LYS NZ N -6.172 -1.828 -32.407 1.00 . A A . 29 LYS NZ 1 1
12 22395 1 1 29 LYS O O -2.874 0.912 -38.350 1.00 . A A . 29 LYS O 1 1
12 22396 1 1 30 VAL C C -0.210 2.399 -38.184 1.00 . A A . 30 VAL C 1 1
12 22397 1 1 30 VAL CA C -1.455 3.283 -38.210 1.00 . A A . 30 VAL CA 1 1
12 22398 1 1 30 VAL CB C -1.056 4.760 -37.959 1.00 . A A . 30 VAL CB 1 1
12 22399 1 1 30 VAL CG1 C -0.063 5.246 -39.017 1.00 . A A . 30 VAL CG1 1 1
12 22400 1 1 30 VAL CG2 C -2.295 5.658 -37.927 1.00 . A A . 30 VAL CG2 1 1
12 22401 1 1 30 VAL H H -2.611 3.350 -36.436 1.00 . A A . 30 VAL H 1 1
12 22402 1 1 30 VAL HA H -1.911 3.215 -39.192 1.00 . A A . 30 VAL HA 1 1
12 22403 1 1 30 VAL HB H -0.573 4.820 -36.993 1.00 . A A . 30 VAL HB 1 1
12 22404 1 1 30 VAL HG11 H 0.795 4.589 -39.037 1.00 . A A . 30 VAL HG11 1 1
12 22405 1 1 30 VAL HG12 H 0.261 6.249 -38.776 1.00 . A A . 30 VAL HG12 1 1
12 22406 1 1 30 VAL HG13 H -0.538 5.245 -39.987 1.00 . A A . 30 VAL HG13 1 1
12 22407 1 1 30 VAL HG21 H -2.834 5.563 -38.859 1.00 . A A . 30 VAL HG21 1 1
12 22408 1 1 30 VAL HG22 H -1.993 6.687 -37.790 1.00 . A A . 30 VAL HG22 1 1
12 22409 1 1 30 VAL HG23 H -2.936 5.360 -37.109 1.00 . A A . 30 VAL HG23 1 1
12 22410 1 1 30 VAL N N -2.428 2.808 -37.232 1.00 . A A . 30 VAL N 1 1
12 22411 1 1 30 VAL O O 0.584 2.457 -37.243 1.00 . A A . 30 VAL O 1 1
12 22412 1 1 31 LEU C C 2.251 1.320 -39.977 1.00 . A A . 31 LEU C 1 1
12 22413 1 1 31 LEU CA C 1.066 0.641 -39.300 1.00 . A A . 31 LEU CA 1 1
12 22414 1 1 31 LEU CB C 0.660 -0.618 -40.081 1.00 . A A . 31 LEU CB 1 1
12 22415 1 1 31 LEU CD1 C -0.834 -2.630 -40.352 1.00 . A A . 31 LEU CD1 1 1
12 22416 1 1 31 LEU CD2 C -0.217 -1.829 -38.047 1.00 . A A . 31 LEU CD2 1 1
12 22417 1 1 31 LEU CG C -0.516 -1.412 -39.487 1.00 . A A . 31 LEU CG 1 1
12 22418 1 1 31 LEU H H -0.722 1.582 -39.934 1.00 . A A . 31 LEU H 1 1
12 22419 1 1 31 LEU HA H 1.351 0.357 -38.295 1.00 . A A . 31 LEU HA 1 1
12 22420 1 1 31 LEU HB2 H 0.395 -0.322 -41.088 1.00 . A A . 31 LEU HB2 1 1
12 22421 1 1 31 LEU HB3 H 1.517 -1.277 -40.136 1.00 . A A . 31 LEU HB3 1 1
12 22422 1 1 31 LEU HD11 H 0.027 -3.283 -40.390 1.00 . A A . 31 LEU HD11 1 1
12 22423 1 1 31 LEU HD12 H -1.085 -2.308 -41.352 1.00 . A A . 31 LEU HD12 1 1
12 22424 1 1 31 LEU HD13 H -1.672 -3.166 -39.929 1.00 . A A . 31 LEU HD13 1 1
12 22425 1 1 31 LEU HD21 H -0.071 -0.949 -37.438 1.00 . A A . 31 LEU HD21 1 1
12 22426 1 1 31 LEU HD22 H 0.679 -2.434 -38.022 1.00 . A A . 31 LEU HD22 1 1
12 22427 1 1 31 LEU HD23 H -1.047 -2.401 -37.656 1.00 . A A . 31 LEU HD23 1 1
12 22428 1 1 31 LEU HG H -1.395 -0.782 -39.475 1.00 . A A . 31 LEU HG 1 1
12 22429 1 1 31 LEU N N -0.060 1.567 -39.209 1.00 . A A . 31 LEU N 1 1
12 22430 1 1 31 LEU O O 3.408 0.991 -39.717 1.00 . A A . 31 LEU O 1 1
12 22431 1 1 32 THR C C 2.520 4.492 -41.672 1.00 . A A . 32 THR C 1 1
12 22432 1 1 32 THR CA C 2.950 3.029 -41.574 1.00 . A A . 32 THR CA 1 1
12 22433 1 1 32 THR CB C 3.143 2.467 -43.001 1.00 . A A . 32 THR CB 1 1
12 22434 1 1 32 THR CG2 C 4.296 3.161 -43.721 1.00 . A A . 32 THR CG2 1 1
12 22435 1 1 32 THR H H 0.999 2.486 -41.000 1.00 . A A . 32 THR H 1 1
12 22436 1 1 32 THR HA H 3.890 2.960 -41.042 1.00 . A A . 32 THR HA 1 1
12 22437 1 1 32 THR HB H 2.233 2.638 -43.565 1.00 . A A . 32 THR HB 1 1
12 22438 1 1 32 THR HG1 H 3.720 0.821 -42.066 1.00 . A A . 32 THR HG1 1 1
12 22439 1 1 32 THR HG21 H 4.391 2.760 -44.720 1.00 . A A . 32 THR HG21 1 1
12 22440 1 1 32 THR HG22 H 5.214 2.993 -43.179 1.00 . A A . 32 THR HG22 1 1
12 22441 1 1 32 THR HG23 H 4.101 4.224 -43.778 1.00 . A A . 32 THR HG23 1 1
12 22442 1 1 32 THR N N 1.942 2.274 -40.847 1.00 . A A . 32 THR N 1 1
12 22443 1 1 32 THR O O 1.537 4.800 -42.349 1.00 . A A . 32 THR O 1 1
12 22444 1 1 32 THR OG1 O 3.389 1.055 -42.944 1.00 . A A . 32 THR OG1 1 1
12 22445 1 1 33 PRO C C 3.094 7.368 -42.469 1.00 . A A . 33 PRO C 1 1
12 22446 1 1 33 PRO CA C 2.941 6.845 -41.044 1.00 . A A . 33 PRO CA 1 1
12 22447 1 1 33 PRO CB C 3.997 7.471 -40.115 1.00 . A A . 33 PRO CB 1 1
12 22448 1 1 33 PRO CD C 4.340 5.112 -40.056 1.00 . A A . 33 PRO CD 1 1
12 22449 1 1 33 PRO CG C 4.417 6.357 -39.216 1.00 . A A . 33 PRO CG 1 1
12 22450 1 1 33 PRO HA H 1.948 7.073 -40.679 1.00 . A A . 33 PRO HA 1 1
12 22451 1 1 33 PRO HB2 H 4.827 7.841 -40.701 1.00 . A A . 33 PRO HB2 1 1
12 22452 1 1 33 PRO HB3 H 3.556 8.284 -39.556 1.00 . A A . 33 PRO HB3 1 1
12 22453 1 1 33 PRO HD2 H 5.262 4.964 -40.603 1.00 . A A . 33 PRO HD2 1 1
12 22454 1 1 33 PRO HD3 H 4.122 4.251 -39.440 1.00 . A A . 33 PRO HD3 1 1
12 22455 1 1 33 PRO HG2 H 5.430 6.520 -38.873 1.00 . A A . 33 PRO HG2 1 1
12 22456 1 1 33 PRO HG3 H 3.741 6.285 -38.373 1.00 . A A . 33 PRO HG3 1 1
12 22457 1 1 33 PRO N N 3.224 5.404 -40.972 1.00 . A A . 33 PRO N 1 1
12 22458 1 1 33 PRO O O 4.126 7.154 -43.108 1.00 . A A . 33 PRO O 1 1
12 22459 1 1 34 GLY C C 2.796 9.846 -44.468 1.00 . A A . 34 GLY C 1 1
12 22460 1 1 34 GLY CA C 2.076 8.527 -44.324 1.00 . A A . 34 GLY CA 1 1
12 22461 1 1 34 GLY H H 1.281 8.196 -42.395 1.00 . A A . 34 GLY H 1 1
12 22462 1 1 34 GLY HA2 H 2.558 7.794 -44.957 1.00 . A A . 34 GLY HA2 1 1
12 22463 1 1 34 GLY HA3 H 1.055 8.651 -44.654 1.00 . A A . 34 GLY HA3 1 1
12 22464 1 1 34 GLY N N 2.064 8.037 -42.962 1.00 . A A . 34 GLY N 1 1
12 22465 1 1 34 GLY O O 3.401 10.350 -43.514 1.00 . A A . 34 GLY O 1 1
12 22466 1 1 35 ASP C C 2.733 12.791 -45.121 1.00 . A A . 35 ASP C 1 1
12 22467 1 1 35 ASP CA C 3.345 11.685 -45.984 1.00 . A A . 35 ASP CA 1 1
12 22468 1 1 35 ASP CB C 3.158 11.986 -47.470 1.00 . A A . 35 ASP CB 1 1
12 22469 1 1 35 ASP CG C 3.682 13.349 -47.871 1.00 . A A . 35 ASP CG 1 1
12 22470 1 1 35 ASP H H 2.263 9.913 -46.385 1.00 . A A . 35 ASP H 1 1
12 22471 1 1 35 ASP HA H 4.402 11.614 -45.766 1.00 . A A . 35 ASP HA 1 1
12 22472 1 1 35 ASP HB2 H 3.681 11.238 -48.048 1.00 . A A . 35 ASP HB2 1 1
12 22473 1 1 35 ASP HB3 H 2.102 11.939 -47.708 1.00 . A A . 35 ASP HB3 1 1
12 22474 1 1 35 ASP N N 2.735 10.396 -45.673 1.00 . A A . 35 ASP N 1 1
12 22475 1 1 35 ASP O O 3.438 13.654 -44.598 1.00 . A A . 35 ASP O 1 1
12 22476 1 1 35 ASP OD1 O 4.906 13.487 -48.078 1.00 . A A . 35 ASP OD1 1 1
12 22477 1 1 35 ASP OD2 O 2.867 14.286 -47.999 1.00 . A A . 35 ASP OD2 1 1
12 22478 1 1 36 GLY C C 0.123 14.868 -44.645 1.00 . A A . 36 GLY C 1 1
12 22479 1 1 36 GLY CA C 0.722 13.614 -44.034 1.00 . A A . 36 GLY CA 1 1
12 22480 1 1 36 GLY H H 0.895 12.127 -45.527 1.00 . A A . 36 GLY H 1 1
12 22481 1 1 36 GLY HA2 H -0.075 13.046 -43.578 1.00 . A A . 36 GLY HA2 1 1
12 22482 1 1 36 GLY HA3 H 1.417 13.906 -43.258 1.00 . A A . 36 GLY HA3 1 1
12 22483 1 1 36 GLY N N 1.413 12.755 -44.981 1.00 . A A . 36 GLY N 1 1
12 22484 1 1 36 GLY O O -0.907 15.350 -44.167 1.00 . A A . 36 GLY O 1 1
12 22485 1 1 37 VAL C C -0.531 16.279 -47.636 1.00 . A A . 37 VAL C 1 1
12 22486 1 1 37 VAL CA C 0.202 16.616 -46.338 1.00 . A A . 37 VAL CA 1 1
12 22487 1 1 37 VAL CB C 1.304 17.680 -46.602 1.00 . A A . 37 VAL CB 1 1
12 22488 1 1 37 VAL CG1 C 2.079 17.987 -45.321 1.00 . A A . 37 VAL CG1 1 1
12 22489 1 1 37 VAL CG2 C 2.254 17.249 -47.715 1.00 . A A . 37 VAL CG2 1 1
12 22490 1 1 37 VAL H H 1.544 14.982 -46.064 1.00 . A A . 37 VAL H 1 1
12 22491 1 1 37 VAL HA H -0.517 17.050 -45.650 1.00 . A A . 37 VAL HA 1 1
12 22492 1 1 37 VAL HB H 0.813 18.595 -46.916 1.00 . A A . 37 VAL HB 1 1
12 22493 1 1 37 VAL HG11 H 1.401 18.365 -44.568 1.00 . A A . 37 VAL HG11 1 1
12 22494 1 1 37 VAL HG12 H 2.836 18.731 -45.525 1.00 . A A . 37 VAL HG12 1 1
12 22495 1 1 37 VAL HG13 H 2.551 17.084 -44.958 1.00 . A A . 37 VAL HG13 1 1
12 22496 1 1 37 VAL HG21 H 1.693 17.072 -48.622 1.00 . A A . 37 VAL HG21 1 1
12 22497 1 1 37 VAL HG22 H 2.760 16.340 -47.424 1.00 . A A . 37 VAL HG22 1 1
12 22498 1 1 37 VAL HG23 H 2.985 18.026 -47.892 1.00 . A A . 37 VAL HG23 1 1
12 22499 1 1 37 VAL N N 0.730 15.401 -45.707 1.00 . A A . 37 VAL N 1 1
12 22500 1 1 37 VAL O O -1.448 16.991 -48.047 1.00 . A A . 37 VAL O 1 1
12 22501 1 1 38 THR C C -2.115 13.978 -49.015 1.00 . A A . 38 THR C 1 1
12 22502 1 1 38 THR CA C -0.828 14.683 -49.448 1.00 . A A . 38 THR CA 1 1
12 22503 1 1 38 THR CB C 0.067 13.729 -50.269 1.00 . A A . 38 THR CB 1 1
12 22504 1 1 38 THR CG2 C 1.047 14.507 -51.147 1.00 . A A . 38 THR CG2 1 1
12 22505 1 1 38 THR H H 0.671 14.712 -47.957 1.00 . A A . 38 THR H 1 1
12 22506 1 1 38 THR HA H -1.087 15.530 -50.073 1.00 . A A . 38 THR HA 1 1
12 22507 1 1 38 THR HB H -0.561 13.122 -50.908 1.00 . A A . 38 THR HB 1 1
12 22508 1 1 38 THR HG1 H 1.645 13.263 -49.186 1.00 . A A . 38 THR HG1 1 1
12 22509 1 1 38 THR HG21 H 0.497 15.123 -51.846 1.00 . A A . 38 THR HG21 1 1
12 22510 1 1 38 THR HG22 H 1.670 13.815 -51.693 1.00 . A A . 38 THR HG22 1 1
12 22511 1 1 38 THR HG23 H 1.670 15.137 -50.526 1.00 . A A . 38 THR HG23 1 1
12 22512 1 1 38 THR N N -0.123 15.188 -48.278 1.00 . A A . 38 THR N 1 1
12 22513 1 1 38 THR O O -2.128 12.773 -48.739 1.00 . A A . 38 THR O 1 1
12 22514 1 1 38 THR OG1 O 0.790 12.868 -49.380 1.00 . A A . 38 THR OG1 1 1
12 22515 1 1 39 LYS C C -5.364 13.821 -49.585 1.00 . A A . 39 LYS C 1 1
12 22516 1 1 39 LYS CA C -4.470 14.273 -48.426 1.00 . A A . 39 LYS CA 1 1
12 22517 1 1 39 LYS CB C -5.164 15.383 -47.618 1.00 . A A . 39 LYS CB 1 1
12 22518 1 1 39 LYS CD C -4.969 17.060 -45.705 1.00 . A A . 39 LYS CD 1 1
12 22519 1 1 39 LYS CE C -6.385 16.851 -45.163 1.00 . A A . 39 LYS CE 1 1
12 22520 1 1 39 LYS CG C -4.386 15.808 -46.372 1.00 . A A . 39 LYS CG 1 1
12 22521 1 1 39 LYS H H -3.105 15.701 -49.175 1.00 . A A . 39 LYS H 1 1
12 22522 1 1 39 LYS HA H -4.285 13.433 -47.775 1.00 . A A . 39 LYS HA 1 1
12 22523 1 1 39 LYS HB2 H -5.293 16.250 -48.251 1.00 . A A . 39 LYS HB2 1 1
12 22524 1 1 39 LYS HB3 H -6.137 15.030 -47.305 1.00 . A A . 39 LYS HB3 1 1
12 22525 1 1 39 LYS HD2 H -4.325 17.344 -44.885 1.00 . A A . 39 LYS HD2 1 1
12 22526 1 1 39 LYS HD3 H -4.989 17.861 -46.433 1.00 . A A . 39 LYS HD3 1 1
12 22527 1 1 39 LYS HE2 H -6.429 15.896 -44.662 1.00 . A A . 39 LYS HE2 1 1
12 22528 1 1 39 LYS HE3 H -6.603 17.635 -44.451 1.00 . A A . 39 LYS HE3 1 1
12 22529 1 1 39 LYS HG2 H -4.403 14.996 -45.658 1.00 . A A . 39 LYS HG2 1 1
12 22530 1 1 39 LYS HG3 H -3.363 16.009 -46.656 1.00 . A A . 39 LYS HG3 1 1
12 22531 1 1 39 LYS HZ1 H -8.371 16.835 -45.814 1.00 . A A . 39 LYS HZ1 1 1
12 22532 1 1 39 LYS HZ2 H -7.305 16.061 -46.868 1.00 . A A . 39 LYS HZ2 1 1
12 22533 1 1 39 LYS HZ3 H -7.339 17.751 -46.790 1.00 . A A . 39 LYS HZ3 1 1
12 22534 1 1 39 LYS N N -3.185 14.759 -48.914 1.00 . A A . 39 LYS N 1 1
12 22535 1 1 39 LYS NZ N -7.421 16.876 -46.234 1.00 . A A . 39 LYS NZ 1 1
12 22536 1 1 39 LYS O O -5.759 14.636 -50.423 1.00 . A A . 39 LYS O 1 1
12 22537 1 1 40 PRO C C -8.047 12.420 -50.346 1.00 . A A . 40 PRO C 1 1
12 22538 1 1 40 PRO CA C -6.615 11.985 -50.659 1.00 . A A . 40 PRO CA 1 1
12 22539 1 1 40 PRO CB C -6.454 10.461 -50.541 1.00 . A A . 40 PRO CB 1 1
12 22540 1 1 40 PRO CD C -5.144 11.443 -48.791 1.00 . A A . 40 PRO CD 1 1
12 22541 1 1 40 PRO CG C -5.980 10.240 -49.144 1.00 . A A . 40 PRO CG 1 1
12 22542 1 1 40 PRO HA H -6.350 12.305 -51.658 1.00 . A A . 40 PRO HA 1 1
12 22543 1 1 40 PRO HB2 H -7.405 9.977 -50.721 1.00 . A A . 40 PRO HB2 1 1
12 22544 1 1 40 PRO HB3 H -5.728 10.115 -51.263 1.00 . A A . 40 PRO HB3 1 1
12 22545 1 1 40 PRO HD2 H -5.271 11.698 -47.748 1.00 . A A . 40 PRO HD2 1 1
12 22546 1 1 40 PRO HD3 H -4.101 11.255 -49.009 1.00 . A A . 40 PRO HD3 1 1
12 22547 1 1 40 PRO HG2 H -6.828 10.163 -48.476 1.00 . A A . 40 PRO HG2 1 1
12 22548 1 1 40 PRO HG3 H -5.384 9.339 -49.095 1.00 . A A . 40 PRO HG3 1 1
12 22549 1 1 40 PRO N N -5.678 12.510 -49.663 1.00 . A A . 40 PRO N 1 1
12 22550 1 1 40 PRO O O -8.656 11.952 -49.379 1.00 . A A . 40 PRO O 1 1
12 22551 1 1 41 GLN C C -10.939 13.148 -51.748 1.00 . A A . 41 GLN C 1 1
12 22552 1 1 41 GLN CA C -9.891 13.908 -50.936 1.00 . A A . 41 GLN CA 1 1
12 22553 1 1 41 GLN CB C -9.881 15.393 -51.321 1.00 . A A . 41 GLN CB 1 1
12 22554 1 1 41 GLN CD C -8.731 17.635 -51.037 1.00 . A A . 41 GLN CD 1 1
12 22555 1 1 41 GLN CG C -8.895 16.223 -50.505 1.00 . A A . 41 GLN CG 1 1
12 22556 1 1 41 GLN H H -8.040 13.643 -51.920 1.00 . A A . 41 GLN H 1 1
12 22557 1 1 41 GLN HA H -10.129 13.818 -49.884 1.00 . A A . 41 GLN HA 1 1
12 22558 1 1 41 GLN HB2 H -9.618 15.481 -52.366 1.00 . A A . 41 GLN HB2 1 1
12 22559 1 1 41 GLN HB3 H -10.872 15.799 -51.173 1.00 . A A . 41 GLN HB3 1 1
12 22560 1 1 41 GLN HE21 H -7.222 17.054 -52.188 1.00 . A A . 41 GLN HE21 1 1
12 22561 1 1 41 GLN HE22 H -7.639 18.727 -52.283 1.00 . A A . 41 GLN HE22 1 1
12 22562 1 1 41 GLN HG2 H -9.250 16.280 -49.484 1.00 . A A . 41 GLN HG2 1 1
12 22563 1 1 41 GLN HG3 H -7.932 15.733 -50.519 1.00 . A A . 41 GLN HG3 1 1
12 22564 1 1 41 GLN N N -8.563 13.340 -51.151 1.00 . A A . 41 GLN N 1 1
12 22565 1 1 41 GLN NE2 N -7.768 17.824 -51.926 1.00 . A A . 41 GLN NE2 1 1
12 22566 1 1 41 GLN O O -10.608 12.485 -52.735 1.00 . A A . 41 GLN O 1 1
12 22567 1 1 41 GLN OE1 O -9.458 18.547 -50.653 1.00 . A A . 41 GLN OE1 1 1
12 22568 1 1 42 ALA C C -13.522 13.192 -53.396 1.00 . A A . 42 ALA C 1 1
12 22569 1 1 42 ALA CA C -13.300 12.580 -52.013 1.00 . A A . 42 ALA CA 1 1
12 22570 1 1 42 ALA CB C -14.573 12.666 -51.176 1.00 . A A . 42 ALA CB 1 1
12 22571 1 1 42 ALA H H -12.385 13.762 -50.511 1.00 . A A . 42 ALA H 1 1
12 22572 1 1 42 ALA HA H -13.045 11.534 -52.130 1.00 . A A . 42 ALA HA 1 1
12 22573 1 1 42 ALA HB1 H -14.378 12.286 -50.185 1.00 . A A . 42 ALA HB1 1 1
12 22574 1 1 42 ALA HB2 H -15.352 12.077 -51.641 1.00 . A A . 42 ALA HB2 1 1
12 22575 1 1 42 ALA HB3 H -14.893 13.696 -51.110 1.00 . A A . 42 ALA HB3 1 1
12 22576 1 1 42 ALA N N -12.196 13.238 -51.319 1.00 . A A . 42 ALA N 1 1
12 22577 1 1 42 ALA O O -13.142 14.338 -53.647 1.00 . A A . 42 ALA O 1 1
12 22578 1 1 43 GLY C C -13.121 12.842 -56.487 1.00 . A A . 43 GLY C 1 1
12 22579 1 1 43 GLY CA C -14.383 12.870 -55.643 1.00 . A A . 43 GLY CA 1 1
12 22580 1 1 43 GLY H H -14.438 11.528 -54.010 1.00 . A A . 43 GLY H 1 1
12 22581 1 1 43 GLY HA2 H -15.123 12.225 -56.096 1.00 . A A . 43 GLY HA2 1 1
12 22582 1 1 43 GLY HA3 H -14.768 13.879 -55.618 1.00 . A A . 43 GLY HA3 1 1
12 22583 1 1 43 GLY N N -14.142 12.419 -54.283 1.00 . A A . 43 GLY N 1 1
12 22584 1 1 43 GLY O O -13.020 13.548 -57.494 1.00 . A A . 43 GLY O 1 1
12 22585 1 1 44 LYS C C -10.496 10.454 -56.972 1.00 . A A . 44 LYS C 1 1
12 22586 1 1 44 LYS CA C -10.865 11.925 -56.756 1.00 . A A . 44 LYS CA 1 1
12 22587 1 1 44 LYS CB C -9.766 12.621 -55.930 1.00 . A A . 44 LYS CB 1 1
12 22588 1 1 44 LYS CD C -10.061 14.982 -56.826 1.00 . A A . 44 LYS CD 1 1
12 22589 1 1 44 LYS CE C -8.667 15.114 -57.428 1.00 . A A . 44 LYS CE 1 1
12 22590 1 1 44 LYS CG C -10.062 14.085 -55.589 1.00 . A A . 44 LYS CG 1 1
12 22591 1 1 44 LYS H H -12.307 11.483 -55.270 1.00 . A A . 44 LYS H 1 1
12 22592 1 1 44 LYS HA H -10.951 12.412 -57.718 1.00 . A A . 44 LYS HA 1 1
12 22593 1 1 44 LYS HB2 H -9.636 12.082 -55.002 1.00 . A A . 44 LYS HB2 1 1
12 22594 1 1 44 LYS HB3 H -8.839 12.585 -56.485 1.00 . A A . 44 LYS HB3 1 1
12 22595 1 1 44 LYS HD2 H -10.723 14.558 -57.569 1.00 . A A . 44 LYS HD2 1 1
12 22596 1 1 44 LYS HD3 H -10.416 15.964 -56.546 1.00 . A A . 44 LYS HD3 1 1
12 22597 1 1 44 LYS HE2 H -8.308 14.131 -57.697 1.00 . A A . 44 LYS HE2 1 1
12 22598 1 1 44 LYS HE3 H -8.726 15.728 -58.316 1.00 . A A . 44 LYS HE3 1 1
12 22599 1 1 44 LYS HG2 H -11.033 14.144 -55.118 1.00 . A A . 44 LYS HG2 1 1
12 22600 1 1 44 LYS HG3 H -9.309 14.440 -54.899 1.00 . A A . 44 LYS HG3 1 1
12 22601 1 1 44 LYS HZ1 H -7.668 15.187 -55.590 1.00 . A A . 44 LYS HZ1 1 1
12 22602 1 1 44 LYS HZ2 H -7.998 16.707 -56.253 1.00 . A A . 44 LYS HZ2 1 1
12 22603 1 1 44 LYS HZ3 H -6.754 15.760 -56.892 1.00 . A A . 44 LYS HZ3 1 1
12 22604 1 1 44 LYS N N -12.152 12.030 -56.069 1.00 . A A . 44 LYS N 1 1
12 22605 1 1 44 LYS NZ N -7.706 15.735 -56.475 1.00 . A A . 44 LYS NZ 1 1
12 22606 1 1 44 LYS O O -10.759 9.610 -56.112 1.00 . A A . 44 LYS O 1 1
12 22607 1 1 45 LYS C C -8.152 8.538 -57.573 1.00 . A A . 45 LYS C 1 1
12 22608 1 1 45 LYS CA C -9.404 8.808 -58.408 1.00 . A A . 45 LYS CA 1 1
12 22609 1 1 45 LYS CB C -9.081 8.653 -59.906 1.00 . A A . 45 LYS CB 1 1
12 22610 1 1 45 LYS CD C -9.504 6.160 -60.165 1.00 . A A . 45 LYS CD 1 1
12 22611 1 1 45 LYS CE C -10.504 6.176 -61.318 1.00 . A A . 45 LYS CE 1 1
12 22612 1 1 45 LYS CG C -8.483 7.291 -60.275 1.00 . A A . 45 LYS CG 1 1
12 22613 1 1 45 LYS H H -9.802 10.850 -58.806 1.00 . A A . 45 LYS H 1 1
12 22614 1 1 45 LYS HA H -10.172 8.096 -58.134 1.00 . A A . 45 LYS HA 1 1
12 22615 1 1 45 LYS HB2 H -9.991 8.789 -60.474 1.00 . A A . 45 LYS HB2 1 1
12 22616 1 1 45 LYS HB3 H -8.375 9.421 -60.191 1.00 . A A . 45 LYS HB3 1 1
12 22617 1 1 45 LYS HD2 H -8.982 5.214 -60.172 1.00 . A A . 45 LYS HD2 1 1
12 22618 1 1 45 LYS HD3 H -10.043 6.265 -59.232 1.00 . A A . 45 LYS HD3 1 1
12 22619 1 1 45 LYS HE2 H -11.256 5.422 -61.138 1.00 . A A . 45 LYS HE2 1 1
12 22620 1 1 45 LYS HE3 H -10.972 7.148 -61.363 1.00 . A A . 45 LYS HE3 1 1
12 22621 1 1 45 LYS HG2 H -8.118 7.333 -61.291 1.00 . A A . 45 LYS HG2 1 1
12 22622 1 1 45 LYS HG3 H -7.657 7.084 -59.607 1.00 . A A . 45 LYS HG3 1 1
12 22623 1 1 45 LYS HZ1 H -9.387 4.958 -62.598 1.00 . A A . 45 LYS HZ1 1 1
12 22624 1 1 45 LYS HZ2 H -9.126 6.613 -62.827 1.00 . A A . 45 LYS HZ2 1 1
12 22625 1 1 45 LYS HZ3 H -10.548 5.899 -63.386 1.00 . A A . 45 LYS HZ3 1 1
12 22626 1 1 45 LYS N N -9.904 10.151 -58.127 1.00 . A A . 45 LYS N 1 1
12 22627 1 1 45 LYS NZ N -9.847 5.894 -62.623 1.00 . A A . 45 LYS NZ 1 1
12 22628 1 1 45 LYS O O -7.088 9.104 -57.835 1.00 . A A . 45 LYS O 1 1
12 22629 1 1 46 VAL C C -6.638 5.968 -55.950 1.00 . A A . 46 VAL C 1 1
12 22630 1 1 46 VAL CA C -7.173 7.373 -55.672 1.00 . A A . 46 VAL CA 1 1
12 22631 1 1 46 VAL CB C -7.590 7.485 -54.179 1.00 . A A . 46 VAL CB 1 1
12 22632 1 1 46 VAL CG1 C -7.993 8.921 -53.837 1.00 . A A . 46 VAL CG1 1 1
12 22633 1 1 46 VAL CG2 C -8.720 6.508 -53.853 1.00 . A A . 46 VAL CG2 1 1
12 22634 1 1 46 VAL H H -9.152 7.265 -56.407 1.00 . A A . 46 VAL H 1 1
12 22635 1 1 46 VAL HA H -6.380 8.089 -55.856 1.00 . A A . 46 VAL HA 1 1
12 22636 1 1 46 VAL HB H -6.734 7.227 -53.570 1.00 . A A . 46 VAL HB 1 1
12 22637 1 1 46 VAL HG11 H -7.148 9.580 -53.989 1.00 . A A . 46 VAL HG11 1 1
12 22638 1 1 46 VAL HG12 H -8.306 8.973 -52.804 1.00 . A A . 46 VAL HG12 1 1
12 22639 1 1 46 VAL HG13 H -8.809 9.231 -54.475 1.00 . A A . 46 VAL HG13 1 1
12 22640 1 1 46 VAL HG21 H -8.391 5.497 -54.047 1.00 . A A . 46 VAL HG21 1 1
12 22641 1 1 46 VAL HG22 H -9.580 6.729 -54.469 1.00 . A A . 46 VAL HG22 1 1
12 22642 1 1 46 VAL HG23 H -8.992 6.602 -52.811 1.00 . A A . 46 VAL HG23 1 1
12 22643 1 1 46 VAL N N -8.284 7.692 -56.561 1.00 . A A . 46 VAL N 1 1
12 22644 1 1 46 VAL O O -7.390 5.069 -56.351 1.00 . A A . 46 VAL O 1 1
12 22645 1 1 47 THR C C -4.339 3.918 -54.561 1.00 . A A . 47 THR C 1 1
12 22646 1 1 47 THR CA C -4.660 4.524 -55.929 1.00 . A A . 47 THR CA 1 1
12 22647 1 1 47 THR CB C -3.365 4.693 -56.755 1.00 . A A . 47 THR CB 1 1
12 22648 1 1 47 THR CG2 C -2.685 3.352 -57.009 1.00 . A A . 47 THR CG2 1 1
12 22649 1 1 47 THR H H -4.799 6.578 -55.478 1.00 . A A . 47 THR H 1 1
12 22650 1 1 47 THR HA H -5.325 3.858 -56.466 1.00 . A A . 47 THR HA 1 1
12 22651 1 1 47 THR HB H -2.684 5.329 -56.203 1.00 . A A . 47 THR HB 1 1
12 22652 1 1 47 THR HG1 H -3.004 5.984 -58.211 1.00 . A A . 47 THR HG1 1 1
12 22653 1 1 47 THR HG21 H -1.787 3.506 -57.591 1.00 . A A . 47 THR HG21 1 1
12 22654 1 1 47 THR HG22 H -3.356 2.701 -57.552 1.00 . A A . 47 THR HG22 1 1
12 22655 1 1 47 THR HG23 H -2.426 2.892 -56.065 1.00 . A A . 47 THR HG23 1 1
12 22656 1 1 47 THR N N -5.332 5.804 -55.755 1.00 . A A . 47 THR N 1 1
12 22657 1 1 47 THR O O -3.461 4.407 -53.837 1.00 . A A . 47 THR O 1 1
12 22658 1 1 47 THR OG1 O -3.673 5.319 -58.010 1.00 . A A . 47 THR OG1 1 1
12 22659 1 1 48 VAL C C -4.556 0.811 -52.921 1.00 . A A . 48 VAL C 1 1
12 22660 1 1 48 VAL CA C -5.032 2.266 -52.885 1.00 . A A . 48 VAL CA 1 1
12 22661 1 1 48 VAL CB C -6.432 2.318 -52.227 1.00 . A A . 48 VAL CB 1 1
12 22662 1 1 48 VAL CG1 C -6.951 3.753 -52.162 1.00 . A A . 48 VAL CG1 1 1
12 22663 1 1 48 VAL CG2 C -7.418 1.425 -52.979 1.00 . A A . 48 VAL CG2 1 1
12 22664 1 1 48 VAL H H -5.665 2.468 -54.889 1.00 . A A . 48 VAL H 1 1
12 22665 1 1 48 VAL HA H -4.349 2.841 -52.273 1.00 . A A . 48 VAL HA 1 1
12 22666 1 1 48 VAL HB H -6.345 1.948 -51.214 1.00 . A A . 48 VAL HB 1 1
12 22667 1 1 48 VAL HG11 H -7.911 3.767 -51.664 1.00 . A A . 48 VAL HG11 1 1
12 22668 1 1 48 VAL HG12 H -7.064 4.142 -53.165 1.00 . A A . 48 VAL HG12 1 1
12 22669 1 1 48 VAL HG13 H -6.252 4.366 -51.615 1.00 . A A . 48 VAL HG13 1 1
12 22670 1 1 48 VAL HG21 H -8.393 1.493 -52.516 1.00 . A A . 48 VAL HG21 1 1
12 22671 1 1 48 VAL HG22 H -7.077 0.401 -52.946 1.00 . A A . 48 VAL HG22 1 1
12 22672 1 1 48 VAL HG23 H -7.485 1.748 -54.007 1.00 . A A . 48 VAL HG23 1 1
12 22673 1 1 48 VAL N N -5.069 2.862 -54.218 1.00 . A A . 48 VAL N 1 1
12 22674 1 1 48 VAL O O -4.260 0.261 -53.980 1.00 . A A . 48 VAL O 1 1
12 22675 1 1 49 HIS C C -4.748 -1.746 -50.313 1.00 . A A . 49 HIS C 1 1
12 22676 1 1 49 HIS CA C -4.083 -1.186 -51.572 1.00 . A A . 49 HIS CA 1 1
12 22677 1 1 49 HIS CB C -2.553 -1.292 -51.478 1.00 . A A . 49 HIS CB 1 1
12 22678 1 1 49 HIS CD2 C -2.332 -3.880 -51.484 1.00 . A A . 49 HIS CD2 1 1
12 22679 1 1 49 HIS CE1 C -0.790 -4.061 -49.934 1.00 . A A . 49 HIS CE1 1 1
12 22680 1 1 49 HIS CG C -2.032 -2.632 -51.057 1.00 . A A . 49 HIS CG 1 1
12 22681 1 1 49 HIS H H -4.658 0.741 -50.930 1.00 . A A . 49 HIS H 1 1
12 22682 1 1 49 HIS HA H -4.432 -1.740 -52.434 1.00 . A A . 49 HIS HA 1 1
12 22683 1 1 49 HIS HB2 H -2.126 -1.066 -52.443 1.00 . A A . 49 HIS HB2 1 1
12 22684 1 1 49 HIS HB3 H -2.198 -0.562 -50.762 1.00 . A A . 49 HIS HB3 1 1
12 22685 1 1 49 HIS HD1 H -0.626 -2.048 -49.594 1.00 . A A . 49 HIS HD1 1 1
12 22686 1 1 49 HIS HD2 H -3.058 -4.143 -52.241 1.00 . A A . 49 HIS HD2 1 1
12 22687 1 1 49 HIS HE1 H -0.073 -4.475 -49.242 1.00 . A A . 49 HIS HE1 1 1
12 22688 1 1 49 HIS HE2 H -1.643 -5.726 -50.766 1.00 . A A . 49 HIS HE2 1 1
12 22689 1 1 49 HIS N N -4.467 0.213 -51.737 1.00 . A A . 49 HIS N 1 1
12 22690 1 1 49 HIS ND1 N -1.065 -2.781 -50.088 1.00 . A A . 49 HIS ND1 1 1
12 22691 1 1 49 HIS NE2 N -1.546 -4.751 -50.771 1.00 . A A . 49 HIS NE2 1 1
12 22692 1 1 49 HIS O O -4.793 -1.072 -49.284 1.00 . A A . 49 HIS O 1 1
12 22693 1 1 50 TYR C C -5.393 -4.962 -48.973 1.00 . A A . 50 TYR C 1 1
12 22694 1 1 50 TYR CA C -5.976 -3.588 -49.274 1.00 . A A . 50 TYR CA 1 1
12 22695 1 1 50 TYR CB C -7.472 -3.750 -49.590 1.00 . A A . 50 TYR CB 1 1
12 22696 1 1 50 TYR CD1 C -8.310 -1.437 -49.010 1.00 . A A . 50 TYR CD1 1 1
12 22697 1 1 50 TYR CD2 C -8.747 -2.264 -51.202 1.00 . A A . 50 TYR CD2 1 1
12 22698 1 1 50 TYR CE1 C -8.966 -0.263 -49.319 1.00 . A A . 50 TYR CE1 1 1
12 22699 1 1 50 TYR CE2 C -9.406 -1.091 -51.517 1.00 . A A . 50 TYR CE2 1 1
12 22700 1 1 50 TYR CG C -8.190 -2.459 -49.942 1.00 . A A . 50 TYR CG 1 1
12 22701 1 1 50 TYR CZ C -9.511 -0.093 -50.571 1.00 . A A . 50 TYR CZ 1 1
12 22702 1 1 50 TYR H H -5.202 -3.459 -51.240 1.00 . A A . 50 TYR H 1 1
12 22703 1 1 50 TYR HA H -5.862 -2.955 -48.403 1.00 . A A . 50 TYR HA 1 1
12 22704 1 1 50 TYR HB2 H -7.581 -4.425 -50.429 1.00 . A A . 50 TYR HB2 1 1
12 22705 1 1 50 TYR HB3 H -7.968 -4.180 -48.730 1.00 . A A . 50 TYR HB3 1 1
12 22706 1 1 50 TYR HD1 H -7.882 -1.570 -48.028 1.00 . A A . 50 TYR HD1 1 1
12 22707 1 1 50 TYR HD2 H -8.663 -3.048 -51.939 1.00 . A A . 50 TYR HD2 1 1
12 22708 1 1 50 TYR HE1 H -9.049 0.519 -48.577 1.00 . A A . 50 TYR HE1 1 1
12 22709 1 1 50 TYR HE2 H -9.832 -0.958 -52.501 1.00 . A A . 50 TYR HE2 1 1
12 22710 1 1 50 TYR HH H -9.661 1.826 -50.560 1.00 . A A . 50 TYR HH 1 1
12 22711 1 1 50 TYR N N -5.277 -2.964 -50.400 1.00 . A A . 50 TYR N 1 1
12 22712 1 1 50 TYR O O -4.723 -5.554 -49.824 1.00 . A A . 50 TYR O 1 1
12 22713 1 1 50 TYR OH O -10.171 1.076 -50.877 1.00 . A A . 50 TYR OH 1 1
12 22714 1 1 51 ASP C C -6.447 -7.355 -46.454 1.00 . A A . 51 ASP C 1 1
12 22715 1 1 51 ASP CA C -5.359 -6.844 -47.403 1.00 . A A . 51 ASP CA 1 1
12 22716 1 1 51 ASP CB C -3.971 -6.989 -46.760 1.00 . A A . 51 ASP CB 1 1
12 22717 1 1 51 ASP CG C -3.558 -8.445 -46.569 1.00 . A A . 51 ASP CG 1 1
12 22718 1 1 51 ASP H H -5.957 -4.834 -47.054 1.00 . A A . 51 ASP H 1 1
12 22719 1 1 51 ASP HA H -5.391 -7.430 -48.314 1.00 . A A . 51 ASP HA 1 1
12 22720 1 1 51 ASP HB2 H -3.238 -6.505 -47.391 1.00 . A A . 51 ASP HB2 1 1
12 22721 1 1 51 ASP HB3 H -3.977 -6.505 -45.793 1.00 . A A . 51 ASP HB3 1 1
12 22722 1 1 51 ASP N N -5.626 -5.446 -47.755 1.00 . A A . 51 ASP N 1 1
12 22723 1 1 51 ASP O O -6.847 -6.646 -45.524 1.00 . A A . 51 ASP O 1 1
12 22724 1 1 51 ASP OD1 O -3.997 -9.072 -45.588 1.00 . A A . 51 ASP OD1 1 1
12 22725 1 1 51 ASP OD2 O -2.772 -8.962 -47.393 1.00 . A A . 51 ASP OD2 1 1
12 22726 1 1 52 GLY C C -7.539 -9.948 -44.741 1.00 . A A . 52 GLY C 1 1
12 22727 1 1 52 GLY CA C -8.029 -9.129 -45.921 1.00 . A A . 52 GLY CA 1 1
12 22728 1 1 52 GLY H H -6.520 -9.110 -47.408 1.00 . A A . 52 GLY H 1 1
12 22729 1 1 52 GLY HA2 H -8.653 -8.324 -45.557 1.00 . A A . 52 GLY HA2 1 1
12 22730 1 1 52 GLY HA3 H -8.622 -9.764 -46.561 1.00 . A A . 52 GLY HA3 1 1
12 22731 1 1 52 GLY N N -6.930 -8.572 -46.702 1.00 . A A . 52 GLY N 1 1
12 22732 1 1 52 GLY O O -6.793 -10.913 -44.916 1.00 . A A . 52 GLY O 1 1
12 22733 1 1 53 ARG C C -8.585 -10.423 -41.288 1.00 . A A . 53 ARG C 1 1
12 22734 1 1 53 ARG CA C -7.462 -10.162 -42.312 1.00 . A A . 53 ARG CA 1 1
12 22735 1 1 53 ARG CB C -6.405 -9.184 -41.747 1.00 . A A . 53 ARG CB 1 1
12 22736 1 1 53 ARG CD C -5.146 -10.476 -39.965 1.00 . A A . 53 ARG CD 1 1
12 22737 1 1 53 ARG CG C -5.079 -9.831 -41.342 1.00 . A A . 53 ARG CG 1 1
12 22738 1 1 53 ARG CZ C -2.765 -10.419 -39.254 1.00 . A A . 53 ARG CZ 1 1
12 22739 1 1 53 ARG H H -8.721 -8.934 -43.485 1.00 . A A . 53 ARG H 1 1
12 22740 1 1 53 ARG HA H -6.984 -11.102 -42.554 1.00 . A A . 53 ARG HA 1 1
12 22741 1 1 53 ARG HB2 H -6.191 -8.437 -42.500 1.00 . A A . 53 ARG HB2 1 1
12 22742 1 1 53 ARG HB3 H -6.817 -8.684 -40.880 1.00 . A A . 53 ARG HB3 1 1
12 22743 1 1 53 ARG HD2 H -5.400 -9.719 -39.236 1.00 . A A . 53 ARG HD2 1 1
12 22744 1 1 53 ARG HD3 H -5.915 -11.237 -39.973 1.00 . A A . 53 ARG HD3 1 1
12 22745 1 1 53 ARG HE H -3.848 -12.074 -39.552 1.00 . A A . 53 ARG HE 1 1
12 22746 1 1 53 ARG HG2 H -4.822 -10.589 -42.068 1.00 . A A . 53 ARG HG2 1 1
12 22747 1 1 53 ARG HG3 H -4.309 -9.070 -41.334 1.00 . A A . 53 ARG HG3 1 1
12 22748 1 1 53 ARG HH11 H -3.508 -8.579 -39.687 1.00 . A A . 53 ARG HH11 1 1
12 22749 1 1 53 ARG HH12 H -1.874 -8.601 -39.115 1.00 . A A . 53 ARG HH12 1 1
12 22750 1 1 53 ARG HH21 H -1.707 -12.082 -38.776 1.00 . A A . 53 ARG HH21 1 1
12 22751 1 1 53 ARG HH22 H -0.853 -10.581 -38.607 1.00 . A A . 53 ARG HH22 1 1
12 22752 1 1 53 ARG N N -8.000 -9.596 -43.544 1.00 . A A . 53 ARG N 1 1
12 22753 1 1 53 ARG NE N -3.872 -11.094 -39.584 1.00 . A A . 53 ARG NE 1 1
12 22754 1 1 53 ARG NH1 N -2.715 -9.094 -39.357 1.00 . A A . 53 ARG NH1 1 1
12 22755 1 1 53 ARG NH2 N -1.692 -11.079 -38.844 1.00 . A A . 53 ARG NH2 1 1
12 22756 1 1 53 ARG O O -9.501 -9.611 -41.118 1.00 . A A . 53 ARG O 1 1
12 22757 1 1 54 PHE C C -8.909 -11.430 -38.213 1.00 . A A . 54 PHE C 1 1
12 22758 1 1 54 PHE CA C -9.458 -11.913 -39.557 1.00 . A A . 54 PHE CA 1 1
12 22759 1 1 54 PHE CB C -9.698 -13.432 -39.498 1.00 . A A . 54 PHE CB 1 1
12 22760 1 1 54 PHE CD1 C -11.778 -13.965 -40.813 1.00 . A A . 54 PHE CD1 1 1
12 22761 1 1 54 PHE CD2 C -9.666 -14.583 -41.739 1.00 . A A . 54 PHE CD2 1 1
12 22762 1 1 54 PHE CE1 C -12.418 -14.494 -41.918 1.00 . A A . 54 PHE CE1 1 1
12 22763 1 1 54 PHE CE2 C -10.304 -15.115 -42.842 1.00 . A A . 54 PHE CE2 1 1
12 22764 1 1 54 PHE CG C -10.394 -14.001 -40.710 1.00 . A A . 54 PHE CG 1 1
12 22765 1 1 54 PHE CZ C -11.681 -15.069 -42.933 1.00 . A A . 54 PHE CZ 1 1
12 22766 1 1 54 PHE H H -7.811 -12.209 -40.854 1.00 . A A . 54 PHE H 1 1
12 22767 1 1 54 PHE HA H -10.395 -11.410 -39.757 1.00 . A A . 54 PHE HA 1 1
12 22768 1 1 54 PHE HB2 H -8.746 -13.935 -39.399 1.00 . A A . 54 PHE HB2 1 1
12 22769 1 1 54 PHE HB3 H -10.304 -13.658 -38.630 1.00 . A A . 54 PHE HB3 1 1
12 22770 1 1 54 PHE HD1 H -12.357 -13.515 -40.020 1.00 . A A . 54 PHE HD1 1 1
12 22771 1 1 54 PHE HD2 H -8.589 -14.618 -41.672 1.00 . A A . 54 PHE HD2 1 1
12 22772 1 1 54 PHE HE1 H -13.497 -14.455 -41.987 1.00 . A A . 54 PHE HE1 1 1
12 22773 1 1 54 PHE HE2 H -9.724 -15.564 -43.634 1.00 . A A . 54 PHE HE2 1 1
12 22774 1 1 54 PHE HZ H -12.181 -15.485 -43.796 1.00 . A A . 54 PHE HZ 1 1
12 22775 1 1 54 PHE N N -8.518 -11.573 -40.626 1.00 . A A . 54 PHE N 1 1
12 22776 1 1 54 PHE O O -7.692 -11.409 -38.015 1.00 . A A . 54 PHE O 1 1
12 22777 1 1 55 PRO C C -8.560 -11.640 -35.176 1.00 . A A . 55 PRO C 1 1
12 22778 1 1 55 PRO CA C -9.384 -10.588 -35.929 1.00 . A A . 55 PRO CA 1 1
12 22779 1 1 55 PRO CB C -10.719 -10.326 -35.209 1.00 . A A . 55 PRO CB 1 1
12 22780 1 1 55 PRO CD C -11.261 -11.016 -37.432 1.00 . A A . 55 PRO CD 1 1
12 22781 1 1 55 PRO CG C -11.711 -10.125 -36.306 1.00 . A A . 55 PRO CG 1 1
12 22782 1 1 55 PRO HA H -8.816 -9.670 -35.988 1.00 . A A . 55 PRO HA 1 1
12 22783 1 1 55 PRO HB2 H -10.979 -11.178 -34.595 1.00 . A A . 55 PRO HB2 1 1
12 22784 1 1 55 PRO HB3 H -10.633 -9.445 -34.590 1.00 . A A . 55 PRO HB3 1 1
12 22785 1 1 55 PRO HD2 H -11.683 -12.007 -37.326 1.00 . A A . 55 PRO HD2 1 1
12 22786 1 1 55 PRO HD3 H -11.534 -10.590 -38.387 1.00 . A A . 55 PRO HD3 1 1
12 22787 1 1 55 PRO HG2 H -12.698 -10.411 -35.968 1.00 . A A . 55 PRO HG2 1 1
12 22788 1 1 55 PRO HG3 H -11.708 -9.090 -36.621 1.00 . A A . 55 PRO HG3 1 1
12 22789 1 1 55 PRO N N -9.794 -11.047 -37.269 1.00 . A A . 55 PRO N 1 1
12 22790 1 1 55 PRO O O -7.860 -11.326 -34.212 1.00 . A A . 55 PRO O 1 1
12 22791 1 1 56 ASP C C -6.412 -13.829 -35.237 1.00 . A A . 56 ASP C 1 1
12 22792 1 1 56 ASP CA C -7.911 -13.999 -35.018 1.00 . A A . 56 ASP CA 1 1
12 22793 1 1 56 ASP CB C -8.331 -15.353 -35.621 1.00 . A A . 56 ASP CB 1 1
12 22794 1 1 56 ASP CG C -9.818 -15.637 -35.514 1.00 . A A . 56 ASP CG 1 1
12 22795 1 1 56 ASP H H -9.246 -13.074 -36.386 1.00 . A A . 56 ASP H 1 1
12 22796 1 1 56 ASP HA H -8.118 -14.004 -33.958 1.00 . A A . 56 ASP HA 1 1
12 22797 1 1 56 ASP HB2 H -8.057 -15.369 -36.667 1.00 . A A . 56 ASP HB2 1 1
12 22798 1 1 56 ASP HB3 H -7.798 -16.144 -35.110 1.00 . A A . 56 ASP HB3 1 1
12 22799 1 1 56 ASP N N -8.655 -12.891 -35.627 1.00 . A A . 56 ASP N 1 1
12 22800 1 1 56 ASP O O -5.601 -14.238 -34.406 1.00 . A A . 56 ASP O 1 1
12 22801 1 1 56 ASP OD1 O -10.368 -15.566 -34.396 1.00 . A A . 56 ASP OD1 1 1
12 22802 1 1 56 ASP OD2 O -10.443 -15.940 -36.556 1.00 . A A . 56 ASP OD2 1 1
12 22803 1 1 57 GLY C C -4.556 -13.966 -38.118 1.00 . A A . 57 GLY C 1 1
12 22804 1 1 57 GLY CA C -4.681 -13.193 -36.822 1.00 . A A . 57 GLY CA 1 1
12 22805 1 1 57 GLY H H -6.751 -12.759 -36.887 1.00 . A A . 57 GLY H 1 1
12 22806 1 1 57 GLY HA2 H -4.375 -12.169 -36.982 1.00 . A A . 57 GLY HA2 1 1
12 22807 1 1 57 GLY HA3 H -4.041 -13.645 -36.077 1.00 . A A . 57 GLY HA3 1 1
12 22808 1 1 57 GLY N N -6.061 -13.216 -36.360 1.00 . A A . 57 GLY N 1 1
12 22809 1 1 57 GLY O O -3.615 -13.780 -38.891 1.00 . A A . 57 GLY O 1 1
12 22810 1 1 58 LYS C C -6.081 -14.634 -40.719 1.00 . A A . 58 LYS C 1 1
12 22811 1 1 58 LYS CA C -5.681 -15.583 -39.588 1.00 . A A . 58 LYS CA 1 1
12 22812 1 1 58 LYS CB C -6.757 -16.669 -39.397 1.00 . A A . 58 LYS CB 1 1
12 22813 1 1 58 LYS CD C -8.230 -18.477 -40.419 1.00 . A A . 58 LYS CD 1 1
12 22814 1 1 58 LYS CE C -9.501 -17.909 -39.772 1.00 . A A . 58 LYS CE 1 1
12 22815 1 1 58 LYS CG C -7.157 -17.407 -40.671 1.00 . A A . 58 LYS CG 1 1
12 22816 1 1 58 LYS H H -6.184 -14.995 -37.626 1.00 . A A . 58 LYS H 1 1
12 22817 1 1 58 LYS HA H -4.735 -16.050 -39.826 1.00 . A A . 58 LYS HA 1 1
12 22818 1 1 58 LYS HB2 H -6.385 -17.400 -38.693 1.00 . A A . 58 LYS HB2 1 1
12 22819 1 1 58 LYS HB3 H -7.642 -16.208 -38.981 1.00 . A A . 58 LYS HB3 1 1
12 22820 1 1 58 LYS HD2 H -8.497 -18.927 -41.363 1.00 . A A . 58 LYS HD2 1 1
12 22821 1 1 58 LYS HD3 H -7.817 -19.235 -39.769 1.00 . A A . 58 LYS HD3 1 1
12 22822 1 1 58 LYS HE2 H -9.664 -16.907 -40.143 1.00 . A A . 58 LYS HE2 1 1
12 22823 1 1 58 LYS HE3 H -10.337 -18.531 -40.052 1.00 . A A . 58 LYS HE3 1 1
12 22824 1 1 58 LYS HG2 H -7.544 -16.690 -41.383 1.00 . A A . 58 LYS HG2 1 1
12 22825 1 1 58 LYS HG3 H -6.280 -17.885 -41.086 1.00 . A A . 58 LYS HG3 1 1
12 22826 1 1 58 LYS HZ1 H -9.530 -18.818 -37.891 1.00 . A A . 58 LYS HZ1 1 1
12 22827 1 1 58 LYS HZ2 H -10.162 -17.249 -37.895 1.00 . A A . 58 LYS HZ2 1 1
12 22828 1 1 58 LYS HZ3 H -8.491 -17.493 -37.985 1.00 . A A . 58 LYS HZ3 1 1
12 22829 1 1 58 LYS N N -5.533 -14.841 -38.339 1.00 . A A . 58 LYS N 1 1
12 22830 1 1 58 LYS NZ N -9.415 -17.861 -38.283 1.00 . A A . 58 LYS NZ 1 1
12 22831 1 1 58 LYS O O -6.667 -13.583 -40.465 1.00 . A A . 58 LYS O 1 1
12 22832 1 1 59 GLN C C -6.546 -15.160 -44.272 1.00 . A A . 59 GLN C 1 1
12 22833 1 1 59 GLN CA C -6.183 -14.218 -43.122 1.00 . A A . 59 GLN CA 1 1
12 22834 1 1 59 GLN CB C -5.087 -13.221 -43.536 1.00 . A A . 59 GLN CB 1 1
12 22835 1 1 59 GLN CD C -2.670 -12.890 -44.207 1.00 . A A . 59 GLN CD 1 1
12 22836 1 1 59 GLN CG C -3.846 -13.853 -44.156 1.00 . A A . 59 GLN CG 1 1
12 22837 1 1 59 GLN H H -5.219 -15.806 -42.099 1.00 . A A . 59 GLN H 1 1
12 22838 1 1 59 GLN HA H -7.072 -13.665 -42.843 1.00 . A A . 59 GLN HA 1 1
12 22839 1 1 59 GLN HB2 H -5.504 -12.530 -44.255 1.00 . A A . 59 GLN HB2 1 1
12 22840 1 1 59 GLN HB3 H -4.781 -12.665 -42.660 1.00 . A A . 59 GLN HB3 1 1
12 22841 1 1 59 GLN HE21 H -3.356 -12.085 -45.892 1.00 . A A . 59 GLN HE21 1 1
12 22842 1 1 59 GLN HE22 H -1.885 -11.418 -45.277 1.00 . A A . 59 GLN HE22 1 1
12 22843 1 1 59 GLN HG2 H -3.561 -14.716 -43.570 1.00 . A A . 59 GLN HG2 1 1
12 22844 1 1 59 GLN HG3 H -4.080 -14.167 -45.164 1.00 . A A . 59 GLN HG3 1 1
12 22845 1 1 59 GLN N N -5.760 -14.997 -41.959 1.00 . A A . 59 GLN N 1 1
12 22846 1 1 59 GLN NE2 N -2.630 -12.049 -45.228 1.00 . A A . 59 GLN NE2 1 1
12 22847 1 1 59 GLN O O -6.027 -16.275 -44.355 1.00 . A A . 59 GLN O 1 1
12 22848 1 1 59 GLN OE1 O -1.827 -12.875 -43.309 1.00 . A A . 59 GLN OE1 1 1
12 22849 1 1 60 PHE C C -7.243 -15.290 -47.540 1.00 . A A . 60 PHE C 1 1
12 22850 1 1 60 PHE CA C -7.967 -15.566 -46.224 1.00 . A A . 60 PHE CA 1 1
12 22851 1 1 60 PHE CB C -9.485 -15.364 -46.397 1.00 . A A . 60 PHE CB 1 1
12 22852 1 1 60 PHE CD1 C -10.167 -13.034 -45.711 1.00 . A A . 60 PHE CD1 1 1
12 22853 1 1 60 PHE CD2 C -10.020 -13.524 -48.044 1.00 . A A . 60 PHE CD2 1 1
12 22854 1 1 60 PHE CE1 C -10.551 -11.740 -46.006 1.00 . A A . 60 PHE CE1 1 1
12 22855 1 1 60 PHE CE2 C -10.403 -12.230 -48.341 1.00 . A A . 60 PHE CE2 1 1
12 22856 1 1 60 PHE CG C -9.896 -13.944 -46.723 1.00 . A A . 60 PHE CG 1 1
12 22857 1 1 60 PHE CZ C -10.669 -11.338 -47.323 1.00 . A A . 60 PHE CZ 1 1
12 22858 1 1 60 PHE H H -7.782 -13.800 -45.059 1.00 . A A . 60 PHE H 1 1
12 22859 1 1 60 PHE HA H -7.788 -16.596 -45.949 1.00 . A A . 60 PHE HA 1 1
12 22860 1 1 60 PHE HB2 H -9.834 -16.000 -47.197 1.00 . A A . 60 PHE HB2 1 1
12 22861 1 1 60 PHE HB3 H -9.982 -15.651 -45.480 1.00 . A A . 60 PHE HB3 1 1
12 22862 1 1 60 PHE HD1 H -10.074 -13.345 -44.679 1.00 . A A . 60 PHE HD1 1 1
12 22863 1 1 60 PHE HD2 H -9.812 -14.220 -48.844 1.00 . A A . 60 PHE HD2 1 1
12 22864 1 1 60 PHE HE1 H -10.759 -11.043 -45.207 1.00 . A A . 60 PHE HE1 1 1
12 22865 1 1 60 PHE HE2 H -10.494 -11.917 -49.372 1.00 . A A . 60 PHE HE2 1 1
12 22866 1 1 60 PHE HZ H -10.969 -10.327 -47.555 1.00 . A A . 60 PHE HZ 1 1
12 22867 1 1 60 PHE N N -7.453 -14.718 -45.141 1.00 . A A . 60 PHE N 1 1
12 22868 1 1 60 PHE O O -7.486 -15.962 -48.546 1.00 . A A . 60 PHE O 1 1
12 22869 1 1 61 ASP C C -4.480 -12.967 -48.307 1.00 . A A . 61 ASP C 1 1
12 22870 1 1 61 ASP CA C -5.591 -13.924 -48.714 1.00 . A A . 61 ASP CA 1 1
12 22871 1 1 61 ASP CB C -6.499 -13.259 -49.764 1.00 . A A . 61 ASP CB 1 1
12 22872 1 1 61 ASP CG C -5.790 -12.998 -51.091 1.00 . A A . 61 ASP CG 1 1
12 22873 1 1 61 ASP H H -6.215 -13.799 -46.697 1.00 . A A . 61 ASP H 1 1
12 22874 1 1 61 ASP HA H -5.153 -14.821 -49.130 1.00 . A A . 61 ASP HA 1 1
12 22875 1 1 61 ASP HB2 H -7.346 -13.901 -49.952 1.00 . A A . 61 ASP HB2 1 1
12 22876 1 1 61 ASP HB3 H -6.855 -12.314 -49.375 1.00 . A A . 61 ASP HB3 1 1
12 22877 1 1 61 ASP N N -6.361 -14.297 -47.528 1.00 . A A . 61 ASP N 1 1
12 22878 1 1 61 ASP O O -4.659 -12.162 -47.392 1.00 . A A . 61 ASP O 1 1
12 22879 1 1 61 ASP OD1 O -4.987 -12.047 -51.178 1.00 . A A . 61 ASP OD1 1 1
12 22880 1 1 61 ASP OD2 O -6.047 -13.740 -52.066 1.00 . A A . 61 ASP OD2 1 1
12 22881 1 1 62 SER C C -2.058 -11.208 -49.910 1.00 . A A . 62 SER C 1 1
12 22882 1 1 62 SER CA C -2.240 -12.144 -48.715 1.00 . A A . 62 SER CA 1 1
12 22883 1 1 62 SER CB C -0.950 -12.922 -48.411 1.00 . A A . 62 SER CB 1 1
12 22884 1 1 62 SER H H -3.217 -13.781 -49.623 1.00 . A A . 62 SER H 1 1
12 22885 1 1 62 SER HA H -2.498 -11.549 -47.850 1.00 . A A . 62 SER HA 1 1
12 22886 1 1 62 SER HB2 H -0.103 -12.253 -48.467 1.00 . A A . 62 SER HB2 1 1
12 22887 1 1 62 SER HB3 H -1.011 -13.339 -47.415 1.00 . A A . 62 SER HB3 1 1
12 22888 1 1 62 SER HG H -1.340 -14.715 -49.102 1.00 . A A . 62 SER HG 1 1
12 22889 1 1 62 SER N N -3.332 -13.070 -48.962 1.00 . A A . 62 SER N 1 1
12 22890 1 1 62 SER O O -1.241 -11.450 -50.803 1.00 . A A . 62 SER O 1 1
12 22891 1 1 62 SER OG O -0.756 -13.980 -49.337 1.00 . A A . 62 SER OG 1 1
12 22892 1 1 63 SER C C -1.534 -8.233 -50.733 1.00 . A A . 63 SER C 1 1
12 22893 1 1 63 SER CA C -2.755 -9.123 -50.967 1.00 . A A . 63 SER CA 1 1
12 22894 1 1 63 SER CB C -4.044 -8.296 -50.991 1.00 . A A . 63 SER CB 1 1
12 22895 1 1 63 SER H H -3.471 -9.996 -49.177 1.00 . A A . 63 SER H 1 1
12 22896 1 1 63 SER HA H -2.642 -9.634 -51.914 1.00 . A A . 63 SER HA 1 1
12 22897 1 1 63 SER HB2 H -4.139 -7.748 -50.064 1.00 . A A . 63 SER HB2 1 1
12 22898 1 1 63 SER HB3 H -4.009 -7.601 -51.817 1.00 . A A . 63 SER HB3 1 1
12 22899 1 1 63 SER HG H -4.922 -10.057 -51.046 1.00 . A A . 63 SER HG 1 1
12 22900 1 1 63 SER N N -2.831 -10.127 -49.914 1.00 . A A . 63 SER N 1 1
12 22901 1 1 63 SER O O -1.064 -7.531 -51.635 1.00 . A A . 63 SER O 1 1
12 22902 1 1 63 SER OG O -5.183 -9.130 -51.142 1.00 . A A . 63 SER OG 1 1
12 22903 1 1 64 ARG C C 1.378 -8.238 -49.883 1.00 . A A . 64 ARG C 1 1
12 22904 1 1 64 ARG CA C 0.208 -7.598 -49.136 1.00 . A A . 64 ARG CA 1 1
12 22905 1 1 64 ARG CB C 0.424 -7.691 -47.612 1.00 . A A . 64 ARG CB 1 1
12 22906 1 1 64 ARG CD C 0.577 -9.206 -45.579 1.00 . A A . 64 ARG CD 1 1
12 22907 1 1 64 ARG CG C 0.653 -9.117 -47.101 1.00 . A A . 64 ARG CG 1 1
12 22908 1 1 64 ARG CZ C -1.109 -8.638 -43.854 1.00 . A A . 64 ARG CZ 1 1
12 22909 1 1 64 ARG H H -1.529 -8.759 -48.808 1.00 . A A . 64 ARG H 1 1
12 22910 1 1 64 ARG HA H 0.129 -6.558 -49.422 1.00 . A A . 64 ARG HA 1 1
12 22911 1 1 64 ARG HB2 H 1.284 -7.093 -47.344 1.00 . A A . 64 ARG HB2 1 1
12 22912 1 1 64 ARG HB3 H -0.449 -7.289 -47.114 1.00 . A A . 64 ARG HB3 1 1
12 22913 1 1 64 ARG HD2 H 0.939 -10.176 -45.268 1.00 . A A . 64 ARG HD2 1 1
12 22914 1 1 64 ARG HD3 H 1.204 -8.436 -45.152 1.00 . A A . 64 ARG HD3 1 1
12 22915 1 1 64 ARG HE H -1.527 -9.235 -45.719 1.00 . A A . 64 ARG HE 1 1
12 22916 1 1 64 ARG HG2 H -0.100 -9.763 -47.524 1.00 . A A . 64 ARG HG2 1 1
12 22917 1 1 64 ARG HG3 H 1.631 -9.449 -47.422 1.00 . A A . 64 ARG HG3 1 1
12 22918 1 1 64 ARG HH11 H 0.808 -8.389 -43.247 1.00 . A A . 64 ARG HH11 1 1
12 22919 1 1 64 ARG HH12 H -0.401 -8.013 -42.062 1.00 . A A . 64 ARG HH12 1 1
12 22920 1 1 64 ARG HH21 H -3.110 -8.784 -44.146 1.00 . A A . 64 ARG HH21 1 1
12 22921 1 1 64 ARG HH22 H -2.622 -8.234 -42.570 1.00 . A A . 64 ARG HH22 1 1
12 22922 1 1 64 ARG N N -1.034 -8.270 -49.502 1.00 . A A . 64 ARG N 1 1
12 22923 1 1 64 ARG NE N -0.795 -9.032 -45.089 1.00 . A A . 64 ARG NE 1 1
12 22924 1 1 64 ARG NH1 N -0.157 -8.325 -42.985 1.00 . A A . 64 ARG NH1 1 1
12 22925 1 1 64 ARG NH2 N -2.380 -8.548 -43.492 1.00 . A A . 64 ARG NH2 1 1
12 22926 1 1 64 ARG O O 2.338 -7.567 -50.257 1.00 . A A . 64 ARG O 1 1
12 22927 1 1 65 SER C C 2.328 -10.005 -52.293 1.00 . A A . 65 SER C 1 1
12 22928 1 1 65 SER CA C 2.286 -10.325 -50.797 1.00 . A A . 65 SER CA 1 1
12 22929 1 1 65 SER CB C 2.003 -11.819 -50.573 1.00 . A A . 65 SER CB 1 1
12 22930 1 1 65 SER H H 0.432 -9.996 -49.847 1.00 . A A . 65 SER H 1 1
12 22931 1 1 65 SER HA H 3.239 -10.075 -50.356 1.00 . A A . 65 SER HA 1 1
12 22932 1 1 65 SER HB2 H 2.043 -12.032 -49.516 1.00 . A A . 65 SER HB2 1 1
12 22933 1 1 65 SER HB3 H 1.018 -12.056 -50.946 1.00 . A A . 65 SER HB3 1 1
12 22934 1 1 65 SER HG H 3.810 -12.218 -51.229 1.00 . A A . 65 SER HG 1 1
12 22935 1 1 65 SER N N 1.254 -9.542 -50.127 1.00 . A A . 65 SER N 1 1
12 22936 1 1 65 SER O O 3.357 -10.180 -52.951 1.00 . A A . 65 SER O 1 1
12 22937 1 1 65 SER OG O 2.946 -12.648 -51.228 1.00 . A A . 65 SER OG 1 1
12 22938 1 1 66 ARG C C 1.652 -7.848 -54.566 1.00 . A A . 66 ARG C 1 1
12 22939 1 1 66 ARG CA C 1.099 -9.240 -54.253 1.00 . A A . 66 ARG CA 1 1
12 22940 1 1 66 ARG CB C -0.365 -9.332 -54.710 1.00 . A A . 66 ARG CB 1 1
12 22941 1 1 66 ARG CD C -0.350 -11.868 -54.570 1.00 . A A . 66 ARG CD 1 1
12 22942 1 1 66 ARG CG C -1.097 -10.583 -54.225 1.00 . A A . 66 ARG CG 1 1
12 22943 1 1 66 ARG CZ C 0.401 -13.118 -56.566 1.00 . A A . 66 ARG CZ 1 1
12 22944 1 1 66 ARG H H 0.435 -9.364 -52.246 1.00 . A A . 66 ARG H 1 1
12 22945 1 1 66 ARG HA H 1.683 -9.978 -54.789 1.00 . A A . 66 ARG HA 1 1
12 22946 1 1 66 ARG HB2 H -0.899 -8.467 -54.342 1.00 . A A . 66 ARG HB2 1 1
12 22947 1 1 66 ARG HB3 H -0.392 -9.322 -55.791 1.00 . A A . 66 ARG HB3 1 1
12 22948 1 1 66 ARG HD2 H 0.612 -11.855 -54.078 1.00 . A A . 66 ARG HD2 1 1
12 22949 1 1 66 ARG HD3 H -0.924 -12.709 -54.204 1.00 . A A . 66 ARG HD3 1 1
12 22950 1 1 66 ARG HE H -0.411 -11.284 -56.592 1.00 . A A . 66 ARG HE 1 1
12 22951 1 1 66 ARG HG2 H -1.211 -10.525 -53.151 1.00 . A A . 66 ARG HG2 1 1
12 22952 1 1 66 ARG HG3 H -2.076 -10.612 -54.686 1.00 . A A . 66 ARG HG3 1 1
12 22953 1 1 66 ARG HH11 H 0.583 -14.136 -54.816 1.00 . A A . 66 ARG HH11 1 1
12 22954 1 1 66 ARG HH12 H 1.151 -14.974 -56.229 1.00 . A A . 66 ARG HH12 1 1
12 22955 1 1 66 ARG HH21 H 0.309 -12.397 -58.461 1.00 . A A . 66 ARG HH21 1 1
12 22956 1 1 66 ARG HH22 H 0.993 -13.986 -58.300 1.00 . A A . 66 ARG HH22 1 1
12 22957 1 1 66 ARG N N 1.206 -9.526 -52.826 1.00 . A A . 66 ARG N 1 1
12 22958 1 1 66 ARG NE N -0.140 -12.031 -56.010 1.00 . A A . 66 ARG NE 1 1
12 22959 1 1 66 ARG NH1 N 0.738 -14.159 -55.811 1.00 . A A . 66 ARG NH1 1 1
12 22960 1 1 66 ARG NH2 N 0.582 -13.171 -57.880 1.00 . A A . 66 ARG NH2 1 1
12 22961 1 1 66 ARG O O 2.149 -7.600 -55.665 1.00 . A A . 66 ARG O 1 1
12 22962 1 1 67 GLY C C 1.245 -4.882 -54.903 1.00 . A A . 67 GLY C 1 1
12 22963 1 1 67 GLY CA C 2.003 -5.571 -53.778 1.00 . A A . 67 GLY CA 1 1
12 22964 1 1 67 GLY H H 1.214 -7.226 -52.714 1.00 . A A . 67 GLY H 1 1
12 22965 1 1 67 GLY HA2 H 1.841 -5.021 -52.860 1.00 . A A . 67 GLY HA2 1 1
12 22966 1 1 67 GLY HA3 H 3.057 -5.562 -54.009 1.00 . A A . 67 GLY HA3 1 1
12 22967 1 1 67 GLY N N 1.568 -6.949 -53.584 1.00 . A A . 67 GLY N 1 1
12 22968 1 1 67 GLY O O 1.737 -3.930 -55.510 1.00 . A A . 67 GLY O 1 1
12 22969 1 1 68 LYS C C -1.670 -3.723 -55.819 1.00 . A A . 68 LYS C 1 1
12 22970 1 1 68 LYS CA C -0.780 -4.885 -56.271 1.00 . A A . 68 LYS CA 1 1
12 22971 1 1 68 LYS CB C -1.644 -6.032 -56.816 1.00 . A A . 68 LYS CB 1 1
12 22972 1 1 68 LYS CD C -3.342 -6.832 -58.502 1.00 . A A . 68 LYS CD 1 1
12 22973 1 1 68 LYS CE C -4.232 -6.456 -59.679 1.00 . A A . 68 LYS CE 1 1
12 22974 1 1 68 LYS CG C -2.525 -5.645 -58.002 1.00 . A A . 68 LYS CG 1 1
12 22975 1 1 68 LYS H H -0.318 -6.079 -54.595 1.00 . A A . 68 LYS H 1 1
12 22976 1 1 68 LYS HA H -0.118 -4.543 -57.054 1.00 . A A . 68 LYS HA 1 1
12 22977 1 1 68 LYS HB2 H -0.992 -6.836 -57.129 1.00 . A A . 68 LYS HB2 1 1
12 22978 1 1 68 LYS HB3 H -2.283 -6.392 -56.021 1.00 . A A . 68 LYS HB3 1 1
12 22979 1 1 68 LYS HD2 H -2.667 -7.616 -58.812 1.00 . A A . 68 LYS HD2 1 1
12 22980 1 1 68 LYS HD3 H -3.966 -7.194 -57.695 1.00 . A A . 68 LYS HD3 1 1
12 22981 1 1 68 LYS HE2 H -4.951 -5.720 -59.353 1.00 . A A . 68 LYS HE2 1 1
12 22982 1 1 68 LYS HE3 H -3.619 -6.035 -60.464 1.00 . A A . 68 LYS HE3 1 1
12 22983 1 1 68 LYS HG2 H -3.200 -4.857 -57.698 1.00 . A A . 68 LYS HG2 1 1
12 22984 1 1 68 LYS HG3 H -1.894 -5.290 -58.805 1.00 . A A . 68 LYS HG3 1 1
12 22985 1 1 68 LYS HZ1 H -5.606 -7.345 -60.975 1.00 . A A . 68 LYS HZ1 1 1
12 22986 1 1 68 LYS HZ2 H -5.506 -8.094 -59.464 1.00 . A A . 68 LYS HZ2 1 1
12 22987 1 1 68 LYS HZ3 H -4.283 -8.329 -60.603 1.00 . A A . 68 LYS HZ3 1 1
12 22988 1 1 68 LYS N N 0.038 -5.371 -55.167 1.00 . A A . 68 LYS N 1 1
12 22989 1 1 68 LYS NZ N -4.958 -7.637 -60.216 1.00 . A A . 68 LYS NZ 1 1
12 22990 1 1 68 LYS O O -2.351 -3.823 -54.794 1.00 . A A . 68 LYS O 1 1
12 22991 1 1 69 PRO C C -3.876 -1.560 -56.986 1.00 . A A . 69 PRO C 1 1
12 22992 1 1 69 PRO CA C -2.513 -1.450 -56.287 1.00 . A A . 69 PRO CA 1 1
12 22993 1 1 69 PRO CB C -1.697 -0.294 -56.865 1.00 . A A . 69 PRO CB 1 1
12 22994 1 1 69 PRO CD C -0.759 -2.339 -57.715 1.00 . A A . 69 PRO CD 1 1
12 22995 1 1 69 PRO CG C -1.026 -0.889 -58.059 1.00 . A A . 69 PRO CG 1 1
12 22996 1 1 69 PRO HA H -2.659 -1.301 -55.225 1.00 . A A . 69 PRO HA 1 1
12 22997 1 1 69 PRO HB2 H -2.352 0.523 -57.136 1.00 . A A . 69 PRO HB2 1 1
12 22998 1 1 69 PRO HB3 H -0.975 0.044 -56.135 1.00 . A A . 69 PRO HB3 1 1
12 22999 1 1 69 PRO HD2 H -1.013 -2.980 -58.548 1.00 . A A . 69 PRO HD2 1 1
12 23000 1 1 69 PRO HD3 H 0.277 -2.479 -57.437 1.00 . A A . 69 PRO HD3 1 1
12 23001 1 1 69 PRO HG2 H -1.681 -0.821 -58.918 1.00 . A A . 69 PRO HG2 1 1
12 23002 1 1 69 PRO HG3 H -0.097 -0.371 -58.256 1.00 . A A . 69 PRO HG3 1 1
12 23003 1 1 69 PRO N N -1.651 -2.599 -56.561 1.00 . A A . 69 PRO N 1 1
12 23004 1 1 69 PRO O O -4.024 -2.264 -57.990 1.00 . A A . 69 PRO O 1 1
12 23005 1 1 70 PHE C C -6.683 0.651 -57.000 1.00 . A A . 70 PHE C 1 1
12 23006 1 1 70 PHE CA C -6.208 -0.799 -56.993 1.00 . A A . 70 PHE CA 1 1
12 23007 1 1 70 PHE CB C -7.155 -1.670 -56.151 1.00 . A A . 70 PHE CB 1 1
12 23008 1 1 70 PHE CD1 C -9.054 -2.303 -57.682 1.00 . A A . 70 PHE CD1 1 1
12 23009 1 1 70 PHE CD2 C -9.511 -0.817 -55.869 1.00 . A A . 70 PHE CD2 1 1
12 23010 1 1 70 PHE CE1 C -10.378 -2.234 -58.072 1.00 . A A . 70 PHE CE1 1 1
12 23011 1 1 70 PHE CE2 C -10.834 -0.746 -56.256 1.00 . A A . 70 PHE CE2 1 1
12 23012 1 1 70 PHE CG C -8.602 -1.595 -56.576 1.00 . A A . 70 PHE CG 1 1
12 23013 1 1 70 PHE CZ C -11.269 -1.454 -57.359 1.00 . A A . 70 PHE CZ 1 1
12 23014 1 1 70 PHE H H -4.668 -0.331 -55.636 1.00 . A A . 70 PHE H 1 1
12 23015 1 1 70 PHE HA H -6.180 -1.173 -58.009 1.00 . A A . 70 PHE HA 1 1
12 23016 1 1 70 PHE HB2 H -6.842 -2.702 -56.224 1.00 . A A . 70 PHE HB2 1 1
12 23017 1 1 70 PHE HB3 H -7.093 -1.357 -55.116 1.00 . A A . 70 PHE HB3 1 1
12 23018 1 1 70 PHE HD1 H -8.361 -2.914 -58.241 1.00 . A A . 70 PHE HD1 1 1
12 23019 1 1 70 PHE HD2 H -9.172 -0.258 -55.008 1.00 . A A . 70 PHE HD2 1 1
12 23020 1 1 70 PHE HE1 H -10.717 -2.787 -58.935 1.00 . A A . 70 PHE HE1 1 1
12 23021 1 1 70 PHE HE2 H -11.529 -0.138 -55.696 1.00 . A A . 70 PHE HE2 1 1
12 23022 1 1 70 PHE HZ H -12.304 -1.400 -57.662 1.00 . A A . 70 PHE HZ 1 1
12 23023 1 1 70 PHE N N -4.858 -0.851 -56.443 1.00 . A A . 70 PHE N 1 1
12 23024 1 1 70 PHE O O -6.575 1.340 -55.989 1.00 . A A . 70 PHE O 1 1
12 23025 1 1 71 GLN C C -9.127 2.631 -58.295 1.00 . A A . 71 GLN C 1 1
12 23026 1 1 71 GLN CA C -7.605 2.516 -58.261 1.00 . A A . 71 GLN CA 1 1
12 23027 1 1 71 GLN CB C -7.002 3.133 -59.530 1.00 . A A . 71 GLN CB 1 1
12 23028 1 1 71 GLN CD C -4.908 3.660 -60.848 1.00 . A A . 71 GLN CD 1 1
12 23029 1 1 71 GLN CG C -5.484 3.012 -59.604 1.00 . A A . 71 GLN CG 1 1
12 23030 1 1 71 GLN H H -7.313 0.514 -58.895 1.00 . A A . 71 GLN H 1 1
12 23031 1 1 71 GLN HA H -7.234 3.058 -57.399 1.00 . A A . 71 GLN HA 1 1
12 23032 1 1 71 GLN HB2 H -7.424 2.639 -60.396 1.00 . A A . 71 GLN HB2 1 1
12 23033 1 1 71 GLN HB3 H -7.261 4.184 -59.565 1.00 . A A . 71 GLN HB3 1 1
12 23034 1 1 71 GLN HE21 H -4.673 5.373 -59.873 1.00 . A A . 71 GLN HE21 1 1
12 23035 1 1 71 GLN HE22 H -4.171 5.372 -61.528 1.00 . A A . 71 GLN HE22 1 1
12 23036 1 1 71 GLN HG2 H -5.054 3.490 -58.736 1.00 . A A . 71 GLN HG2 1 1
12 23037 1 1 71 GLN HG3 H -5.216 1.964 -59.604 1.00 . A A . 71 GLN HG3 1 1
12 23038 1 1 71 GLN N N -7.194 1.120 -58.132 1.00 . A A . 71 GLN N 1 1
12 23039 1 1 71 GLN NE2 N -4.550 4.928 -60.741 1.00 . A A . 71 GLN NE2 1 1
12 23040 1 1 71 GLN O O -9.802 1.822 -58.937 1.00 . A A . 71 GLN O 1 1
12 23041 1 1 71 GLN OE1 O -4.782 3.023 -61.893 1.00 . A A . 71 GLN OE1 1 1
12 23042 1 1 72 PHE C C -11.360 5.353 -57.217 1.00 . A A . 72 PHE C 1 1
12 23043 1 1 72 PHE CA C -11.097 3.900 -57.607 1.00 . A A . 72 PHE CA 1 1
12 23044 1 1 72 PHE CB C -11.853 2.946 -56.660 1.00 . A A . 72 PHE CB 1 1
12 23045 1 1 72 PHE CD1 C -10.556 2.918 -54.498 1.00 . A A . 72 PHE CD1 1 1
12 23046 1 1 72 PHE CD2 C -12.710 3.946 -54.512 1.00 . A A . 72 PHE CD2 1 1
12 23047 1 1 72 PHE CE1 C -10.422 3.223 -53.156 1.00 . A A . 72 PHE CE1 1 1
12 23048 1 1 72 PHE CE2 C -12.578 4.252 -53.173 1.00 . A A . 72 PHE CE2 1 1
12 23049 1 1 72 PHE CG C -11.700 3.277 -55.194 1.00 . A A . 72 PHE CG 1 1
12 23050 1 1 72 PHE CZ C -11.432 3.890 -52.493 1.00 . A A . 72 PHE CZ 1 1
12 23051 1 1 72 PHE H H -9.065 4.201 -57.045 1.00 . A A . 72 PHE H 1 1
12 23052 1 1 72 PHE HA H -11.453 3.747 -58.618 1.00 . A A . 72 PHE HA 1 1
12 23053 1 1 72 PHE HB2 H -12.907 2.977 -56.899 1.00 . A A . 72 PHE HB2 1 1
12 23054 1 1 72 PHE HB3 H -11.489 1.940 -56.813 1.00 . A A . 72 PHE HB3 1 1
12 23055 1 1 72 PHE HD1 H -9.760 2.400 -55.016 1.00 . A A . 72 PHE HD1 1 1
12 23056 1 1 72 PHE HD2 H -13.608 4.231 -55.042 1.00 . A A . 72 PHE HD2 1 1
12 23057 1 1 72 PHE HE1 H -9.526 2.934 -52.625 1.00 . A A . 72 PHE HE1 1 1
12 23058 1 1 72 PHE HE2 H -13.370 4.775 -52.658 1.00 . A A . 72 PHE HE2 1 1
12 23059 1 1 72 PHE HZ H -11.326 4.126 -51.444 1.00 . A A . 72 PHE HZ 1 1
12 23060 1 1 72 PHE N N -9.658 3.629 -57.593 1.00 . A A . 72 PHE N 1 1
12 23061 1 1 72 PHE O O -10.483 6.023 -56.672 1.00 . A A . 72 PHE O 1 1
12 23062 1 1 73 THR C C -13.414 7.232 -55.687 1.00 . A A . 73 THR C 1 1
12 23063 1 1 73 THR CA C -12.950 7.190 -57.142 1.00 . A A . 73 THR CA 1 1
12 23064 1 1 73 THR CB C -14.074 7.712 -58.068 1.00 . A A . 73 THR CB 1 1
12 23065 1 1 73 THR CG2 C -14.399 9.173 -57.770 1.00 . A A . 73 THR CG2 1 1
12 23066 1 1 73 THR H H -13.209 5.262 -57.970 1.00 . A A . 73 THR H 1 1
12 23067 1 1 73 THR HA H -12.085 7.832 -57.258 1.00 . A A . 73 THR HA 1 1
12 23068 1 1 73 THR HB H -14.964 7.119 -57.906 1.00 . A A . 73 THR HB 1 1
12 23069 1 1 73 THR HG1 H -13.855 6.679 -59.742 1.00 . A A . 73 THR HG1 1 1
12 23070 1 1 73 THR HG21 H -15.188 9.509 -58.429 1.00 . A A . 73 THR HG21 1 1
12 23071 1 1 73 THR HG22 H -13.518 9.779 -57.927 1.00 . A A . 73 THR HG22 1 1
12 23072 1 1 73 THR HG23 H -14.724 9.269 -56.743 1.00 . A A . 73 THR HG23 1 1
12 23073 1 1 73 THR N N -12.560 5.836 -57.506 1.00 . A A . 73 THR N 1 1
12 23074 1 1 73 THR O O -14.456 6.667 -55.344 1.00 . A A . 73 THR O 1 1
12 23075 1 1 73 THR OG1 O -13.671 7.580 -59.442 1.00 . A A . 73 THR OG1 1 1
12 23076 1 1 74 LEU C C -14.250 8.783 -53.240 1.00 . A A . 74 LEU C 1 1
12 23077 1 1 74 LEU CA C -12.942 8.008 -53.417 1.00 . A A . 74 LEU CA 1 1
12 23078 1 1 74 LEU CB C -11.792 8.720 -52.686 1.00 . A A . 74 LEU CB 1 1
12 23079 1 1 74 LEU CD1 C -12.095 7.486 -50.503 1.00 . A A . 74 LEU CD1 1 1
12 23080 1 1 74 LEU CD2 C -10.773 9.622 -50.567 1.00 . A A . 74 LEU CD2 1 1
12 23081 1 1 74 LEU CG C -11.953 8.856 -51.162 1.00 . A A . 74 LEU CG 1 1
12 23082 1 1 74 LEU H H -11.794 8.281 -55.170 1.00 . A A . 74 LEU H 1 1
12 23083 1 1 74 LEU HA H -13.060 7.015 -53.007 1.00 . A A . 74 LEU HA 1 1
12 23084 1 1 74 LEU HB2 H -10.879 8.177 -52.884 1.00 . A A . 74 LEU HB2 1 1
12 23085 1 1 74 LEU HB3 H -11.693 9.713 -53.103 1.00 . A A . 74 LEU HB3 1 1
12 23086 1 1 74 LEU HD11 H -12.963 6.981 -50.899 1.00 . A A . 74 LEU HD11 1 1
12 23087 1 1 74 LEU HD12 H -12.210 7.610 -49.435 1.00 . A A . 74 LEU HD12 1 1
12 23088 1 1 74 LEU HD13 H -11.212 6.894 -50.701 1.00 . A A . 74 LEU HD13 1 1
12 23089 1 1 74 LEU HD21 H -10.732 10.612 -50.998 1.00 . A A . 74 LEU HD21 1 1
12 23090 1 1 74 LEU HD22 H -9.853 9.098 -50.785 1.00 . A A . 74 LEU HD22 1 1
12 23091 1 1 74 LEU HD23 H -10.895 9.701 -49.496 1.00 . A A . 74 LEU HD23 1 1
12 23092 1 1 74 LEU HG H -12.853 9.417 -50.951 1.00 . A A . 74 LEU HG 1 1
12 23093 1 1 74 LEU N N -12.621 7.877 -54.835 1.00 . A A . 74 LEU N 1 1
12 23094 1 1 74 LEU O O -14.535 9.712 -54.000 1.00 . A A . 74 LEU O 1 1
12 23095 1 1 75 GLY C C -17.375 8.504 -52.983 1.00 . A A . 75 GLY C 1 1
12 23096 1 1 75 GLY CA C -16.328 9.030 -52.020 1.00 . A A . 75 GLY CA 1 1
12 23097 1 1 75 GLY H H -14.743 7.672 -51.647 1.00 . A A . 75 GLY H 1 1
12 23098 1 1 75 GLY HA2 H -16.649 8.835 -51.005 1.00 . A A . 75 GLY HA2 1 1
12 23099 1 1 75 GLY HA3 H -16.228 10.098 -52.156 1.00 . A A . 75 GLY HA3 1 1
12 23100 1 1 75 GLY N N -15.037 8.400 -52.241 1.00 . A A . 75 GLY N 1 1
12 23101 1 1 75 GLY O O -18.166 9.272 -53.543 1.00 . A A . 75 GLY O 1 1
12 23102 1 1 76 ALA C C -18.631 5.128 -53.635 1.00 . A A . 76 ALA C 1 1
12 23103 1 1 76 ALA CA C -18.301 6.540 -54.108 1.00 . A A . 76 ALA CA 1 1
12 23104 1 1 76 ALA CB C -17.709 6.512 -55.516 1.00 . A A . 76 ALA CB 1 1
12 23105 1 1 76 ALA H H -16.738 6.630 -52.681 1.00 . A A . 76 ALA H 1 1
12 23106 1 1 76 ALA HA H -19.212 7.124 -54.136 1.00 . A A . 76 ALA HA 1 1
12 23107 1 1 76 ALA HB1 H -17.538 7.523 -55.853 1.00 . A A . 76 ALA HB1 1 1
12 23108 1 1 76 ALA HB2 H -18.399 6.022 -56.188 1.00 . A A . 76 ALA HB2 1 1
12 23109 1 1 76 ALA HB3 H -16.770 5.974 -55.509 1.00 . A A . 76 ALA HB3 1 1
12 23110 1 1 76 ALA N N -17.378 7.187 -53.181 1.00 . A A . 76 ALA N 1 1
12 23111 1 1 76 ALA O O -17.834 4.494 -52.941 1.00 . A A . 76 ALA O 1 1
12 23112 1 1 77 GLY C C -19.603 2.205 -54.459 1.00 . A A . 77 GLY C 1 1
12 23113 1 1 77 GLY CA C -20.241 3.306 -53.635 1.00 . A A . 77 GLY CA 1 1
12 23114 1 1 77 GLY H H -20.371 5.178 -54.619 1.00 . A A . 77 GLY H 1 1
12 23115 1 1 77 GLY HA2 H -19.993 3.149 -52.594 1.00 . A A . 77 GLY HA2 1 1
12 23116 1 1 77 GLY HA3 H -21.314 3.248 -53.751 1.00 . A A . 77 GLY HA3 1 1
12 23117 1 1 77 GLY N N -19.799 4.634 -54.035 1.00 . A A . 77 GLY N 1 1
12 23118 1 1 77 GLY O O -20.029 1.050 -54.407 1.00 . A A . 77 GLY O 1 1
12 23119 1 1 78 GLU C C -17.146 0.578 -55.141 1.00 . A A . 78 GLU C 1 1
12 23120 1 1 78 GLU CA C -17.843 1.601 -56.037 1.00 . A A . 78 GLU CA 1 1
12 23121 1 1 78 GLU CB C -16.827 2.330 -56.923 1.00 . A A . 78 GLU CB 1 1
12 23122 1 1 78 GLU CD C -18.353 2.528 -58.939 1.00 . A A . 78 GLU CD 1 1
12 23123 1 1 78 GLU CG C -17.469 3.266 -57.946 1.00 . A A . 78 GLU CG 1 1
12 23124 1 1 78 GLU H H -18.330 3.510 -55.270 1.00 . A A . 78 GLU H 1 1
12 23125 1 1 78 GLU HA H -18.551 1.082 -56.665 1.00 . A A . 78 GLU HA 1 1
12 23126 1 1 78 GLU HB2 H -16.170 2.915 -56.293 1.00 . A A . 78 GLU HB2 1 1
12 23127 1 1 78 GLU HB3 H -16.240 1.596 -57.456 1.00 . A A . 78 GLU HB3 1 1
12 23128 1 1 78 GLU HG2 H -18.069 4.000 -57.423 1.00 . A A . 78 GLU HG2 1 1
12 23129 1 1 78 GLU HG3 H -16.685 3.774 -58.492 1.00 . A A . 78 GLU HG3 1 1
12 23130 1 1 78 GLU N N -18.585 2.567 -55.234 1.00 . A A . 78 GLU N 1 1
12 23131 1 1 78 GLU O O -16.830 -0.534 -55.572 1.00 . A A . 78 GLU O 1 1
12 23132 1 1 78 GLU OE1 O -17.830 2.047 -59.966 1.00 . A A . 78 GLU OE1 1 1
12 23133 1 1 78 GLU OE2 O -19.577 2.419 -58.703 1.00 . A A . 78 GLU OE2 1 1
12 23134 1 1 79 VAL C C -17.241 0.153 -51.638 1.00 . A A . 79 VAL C 1 1
12 23135 1 1 79 VAL CA C -16.368 0.074 -52.883 1.00 . A A . 79 VAL CA 1 1
12 23136 1 1 79 VAL CB C -14.906 0.429 -52.503 1.00 . A A . 79 VAL CB 1 1
12 23137 1 1 79 VAL CG1 C -13.972 0.276 -53.703 1.00 . A A . 79 VAL CG1 1 1
12 23138 1 1 79 VAL CG2 C -14.821 1.843 -51.922 1.00 . A A . 79 VAL CG2 1 1
12 23139 1 1 79 VAL H H -17.102 1.896 -53.648 1.00 . A A . 79 VAL H 1 1
12 23140 1 1 79 VAL HA H -16.392 -0.938 -53.268 1.00 . A A . 79 VAL HA 1 1
12 23141 1 1 79 VAL HB H -14.579 -0.268 -51.740 1.00 . A A . 79 VAL HB 1 1
12 23142 1 1 79 VAL HG11 H -14.310 0.912 -54.509 1.00 . A A . 79 VAL HG11 1 1
12 23143 1 1 79 VAL HG12 H -13.971 -0.753 -54.033 1.00 . A A . 79 VAL HG12 1 1
12 23144 1 1 79 VAL HG13 H -12.971 0.562 -53.418 1.00 . A A . 79 VAL HG13 1 1
12 23145 1 1 79 VAL HG21 H -15.231 2.551 -52.629 1.00 . A A . 79 VAL HG21 1 1
12 23146 1 1 79 VAL HG22 H -13.789 2.091 -51.728 1.00 . A A . 79 VAL HG22 1 1
12 23147 1 1 79 VAL HG23 H -15.380 1.890 -50.997 1.00 . A A . 79 VAL HG23 1 1
12 23148 1 1 79 VAL N N -16.903 0.970 -53.899 1.00 . A A . 79 VAL N 1 1
12 23149 1 1 79 VAL O O -18.164 0.971 -51.575 1.00 . A A . 79 VAL O 1 1
12 23150 1 1 80 ILE C C -17.207 0.569 -48.581 1.00 . A A . 80 ILE C 1 1
12 23151 1 1 80 ILE CA C -17.676 -0.642 -49.388 1.00 . A A . 80 ILE CA 1 1
12 23152 1 1 80 ILE CB C -17.484 -1.939 -48.558 1.00 . A A . 80 ILE CB 1 1
12 23153 1 1 80 ILE CD1 C -15.734 -3.392 -47.381 1.00 . A A . 80 ILE CD1 1 1
12 23154 1 1 80 ILE CG1 C -15.995 -2.176 -48.243 1.00 . A A . 80 ILE CG1 1 1
12 23155 1 1 80 ILE CG2 C -18.078 -3.141 -49.298 1.00 . A A . 80 ILE CG2 1 1
12 23156 1 1 80 ILE H H -16.262 -1.364 -50.787 1.00 . A A . 80 ILE H 1 1
12 23157 1 1 80 ILE HA H -18.732 -0.530 -49.605 1.00 . A A . 80 ILE HA 1 1
12 23158 1 1 80 ILE HB H -18.026 -1.825 -47.627 1.00 . A A . 80 ILE HB 1 1
12 23159 1 1 80 ILE HD11 H -16.085 -4.278 -47.892 1.00 . A A . 80 ILE HD11 1 1
12 23160 1 1 80 ILE HD12 H -16.256 -3.289 -46.442 1.00 . A A . 80 ILE HD12 1 1
12 23161 1 1 80 ILE HD13 H -14.674 -3.480 -47.196 1.00 . A A . 80 ILE HD13 1 1
12 23162 1 1 80 ILE HG12 H -15.453 -2.314 -49.168 1.00 . A A . 80 ILE HG12 1 1
12 23163 1 1 80 ILE HG13 H -15.599 -1.310 -47.725 1.00 . A A . 80 ILE HG13 1 1
12 23164 1 1 80 ILE HG21 H -17.925 -4.039 -48.715 1.00 . A A . 80 ILE HG21 1 1
12 23165 1 1 80 ILE HG22 H -17.596 -3.251 -50.258 1.00 . A A . 80 ILE HG22 1 1
12 23166 1 1 80 ILE HG23 H -19.138 -2.987 -49.445 1.00 . A A . 80 ILE HG23 1 1
12 23167 1 1 80 ILE N N -16.964 -0.693 -50.657 1.00 . A A . 80 ILE N 1 1
12 23168 1 1 80 ILE O O -16.011 0.891 -48.570 1.00 . A A . 80 ILE O 1 1
12 23169 1 1 81 LYS C C -16.776 2.165 -46.068 1.00 . A A . 81 LYS C 1 1
12 23170 1 1 81 LYS CA C -17.822 2.445 -47.144 1.00 . A A . 81 LYS CA 1 1
12 23171 1 1 81 LYS CB C -19.086 3.058 -46.524 1.00 . A A . 81 LYS CB 1 1
12 23172 1 1 81 LYS CD C -19.147 4.915 -48.234 1.00 . A A . 81 LYS CD 1 1
12 23173 1 1 81 LYS CE C -20.021 5.800 -49.117 1.00 . A A . 81 LYS CE 1 1
12 23174 1 1 81 LYS CG C -19.951 3.824 -47.523 1.00 . A A . 81 LYS CG 1 1
12 23175 1 1 81 LYS H H -19.071 0.923 -47.939 1.00 . A A . 81 LYS H 1 1
12 23176 1 1 81 LYS HA H -17.399 3.160 -47.838 1.00 . A A . 81 LYS HA 1 1
12 23177 1 1 81 LYS HB2 H -19.684 2.265 -46.097 1.00 . A A . 81 LYS HB2 1 1
12 23178 1 1 81 LYS HB3 H -18.796 3.739 -45.735 1.00 . A A . 81 LYS HB3 1 1
12 23179 1 1 81 LYS HD2 H -18.668 5.535 -47.491 1.00 . A A . 81 LYS HD2 1 1
12 23180 1 1 81 LYS HD3 H -18.391 4.444 -48.849 1.00 . A A . 81 LYS HD3 1 1
12 23181 1 1 81 LYS HE2 H -19.385 6.484 -49.661 1.00 . A A . 81 LYS HE2 1 1
12 23182 1 1 81 LYS HE3 H -20.559 5.176 -49.817 1.00 . A A . 81 LYS HE3 1 1
12 23183 1 1 81 LYS HG2 H -20.333 3.131 -48.260 1.00 . A A . 81 LYS HG2 1 1
12 23184 1 1 81 LYS HG3 H -20.775 4.281 -46.994 1.00 . A A . 81 LYS HG3 1 1
12 23185 1 1 81 LYS HZ1 H -20.500 7.182 -47.626 1.00 . A A . 81 LYS HZ1 1 1
12 23186 1 1 81 LYS HZ2 H -21.645 5.951 -47.811 1.00 . A A . 81 LYS HZ2 1 1
12 23187 1 1 81 LYS HZ3 H -21.560 7.200 -48.943 1.00 . A A . 81 LYS HZ3 1 1
12 23188 1 1 81 LYS N N -18.143 1.242 -47.912 1.00 . A A . 81 LYS N 1 1
12 23189 1 1 81 LYS NZ N -20.999 6.586 -48.319 1.00 . A A . 81 LYS NZ 1 1
12 23190 1 1 81 LYS O O -16.173 3.092 -45.531 1.00 . A A . 81 LYS O 1 1
12 23191 1 1 82 GLY C C -14.137 0.899 -45.464 1.00 . A A . 82 GLY C 1 1
12 23192 1 1 82 GLY CA C -15.480 0.524 -44.863 1.00 . A A . 82 GLY CA 1 1
12 23193 1 1 82 GLY H H -17.167 0.199 -46.102 1.00 . A A . 82 GLY H 1 1
12 23194 1 1 82 GLY HA2 H -15.603 1.034 -43.917 1.00 . A A . 82 GLY HA2 1 1
12 23195 1 1 82 GLY HA3 H -15.504 -0.543 -44.694 1.00 . A A . 82 GLY HA3 1 1
12 23196 1 1 82 GLY N N -16.570 0.891 -45.746 1.00 . A A . 82 GLY N 1 1
12 23197 1 1 82 GLY O O -13.338 1.604 -44.842 1.00 . A A . 82 GLY O 1 1
12 23198 1 1 83 TRP C C -12.604 2.240 -47.729 1.00 . A A . 83 TRP C 1 1
12 23199 1 1 83 TRP CA C -12.671 0.753 -47.410 1.00 . A A . 83 TRP CA 1 1
12 23200 1 1 83 TRP CB C -12.574 -0.055 -48.709 1.00 . A A . 83 TRP CB 1 1
12 23201 1 1 83 TRP CD1 C -12.124 -2.190 -47.348 1.00 . A A . 83 TRP CD1 1 1
12 23202 1 1 83 TRP CD2 C -12.598 -2.552 -49.508 1.00 . A A . 83 TRP CD2 1 1
12 23203 1 1 83 TRP CE2 C -12.380 -3.792 -48.883 1.00 . A A . 83 TRP CE2 1 1
12 23204 1 1 83 TRP CE3 C -12.913 -2.531 -50.871 1.00 . A A . 83 TRP CE3 1 1
12 23205 1 1 83 TRP CG C -12.438 -1.537 -48.508 1.00 . A A . 83 TRP CG 1 1
12 23206 1 1 83 TRP CH2 C -12.771 -4.949 -50.904 1.00 . A A . 83 TRP CH2 1 1
12 23207 1 1 83 TRP CZ2 C -12.462 -4.999 -49.572 1.00 . A A . 83 TRP CZ2 1 1
12 23208 1 1 83 TRP CZ3 C -12.994 -3.729 -51.555 1.00 . A A . 83 TRP CZ3 1 1
12 23209 1 1 83 TRP H H -14.592 -0.091 -47.140 1.00 . A A . 83 TRP H 1 1
12 23210 1 1 83 TRP HA H -11.840 0.494 -46.767 1.00 . A A . 83 TRP HA 1 1
12 23211 1 1 83 TRP HB2 H -13.464 0.118 -49.296 1.00 . A A . 83 TRP HB2 1 1
12 23212 1 1 83 TRP HB3 H -11.713 0.284 -49.270 1.00 . A A . 83 TRP HB3 1 1
12 23213 1 1 83 TRP HD1 H -11.938 -1.701 -46.404 1.00 . A A . 83 TRP HD1 1 1
12 23214 1 1 83 TRP HE1 H -11.900 -4.226 -46.891 1.00 . A A . 83 TRP HE1 1 1
12 23215 1 1 83 TRP HE3 H -13.088 -1.599 -51.390 1.00 . A A . 83 TRP HE3 1 1
12 23216 1 1 83 TRP HH2 H -12.846 -5.862 -51.477 1.00 . A A . 83 TRP HH2 1 1
12 23217 1 1 83 TRP HZ2 H -12.293 -5.949 -49.083 1.00 . A A . 83 TRP HZ2 1 1
12 23218 1 1 83 TRP HZ3 H -13.235 -3.733 -52.607 1.00 . A A . 83 TRP HZ3 1 1
12 23219 1 1 83 TRP N N -13.907 0.448 -46.696 1.00 . A A . 83 TRP N 1 1
12 23220 1 1 83 TRP NE1 N -12.096 -3.545 -47.566 1.00 . A A . 83 TRP NE1 1 1
12 23221 1 1 83 TRP O O -11.552 2.867 -47.589 1.00 . A A . 83 TRP O 1 1
12 23222 1 1 84 ASP C C -13.330 5.080 -47.358 1.00 . A A . 84 ASP C 1 1
12 23223 1 1 84 ASP CA C -13.845 4.205 -48.502 1.00 . A A . 84 ASP CA 1 1
12 23224 1 1 84 ASP CB C -15.307 4.547 -48.823 1.00 . A A . 84 ASP CB 1 1
12 23225 1 1 84 ASP CG C -15.535 6.026 -49.107 1.00 . A A . 84 ASP CG 1 1
12 23226 1 1 84 ASP H H -14.536 2.217 -48.246 1.00 . A A . 84 ASP H 1 1
12 23227 1 1 84 ASP HA H -13.240 4.379 -49.381 1.00 . A A . 84 ASP HA 1 1
12 23228 1 1 84 ASP HB2 H -15.614 3.983 -49.691 1.00 . A A . 84 ASP HB2 1 1
12 23229 1 1 84 ASP HB3 H -15.926 4.259 -47.982 1.00 . A A . 84 ASP HB3 1 1
12 23230 1 1 84 ASP N N -13.741 2.787 -48.155 1.00 . A A . 84 ASP N 1 1
12 23231 1 1 84 ASP O O -12.403 5.873 -47.536 1.00 . A A . 84 ASP O 1 1
12 23232 1 1 84 ASP OD1 O -15.350 6.449 -50.269 1.00 . A A . 84 ASP OD1 1 1
12 23233 1 1 84 ASP OD2 O -15.926 6.764 -48.175 1.00 . A A . 84 ASP OD2 1 1
12 23234 1 1 85 GLN C C -12.046 5.292 -44.604 1.00 . A A . 85 GLN C 1 1
12 23235 1 1 85 GLN CA C -13.483 5.636 -44.987 1.00 . A A . 85 GLN CA 1 1
12 23236 1 1 85 GLN CB C -14.426 5.347 -43.812 1.00 . A A . 85 GLN CB 1 1
12 23237 1 1 85 GLN CD C -16.794 5.406 -42.927 1.00 . A A . 85 GLN CD 1 1
12 23238 1 1 85 GLN CG C -15.850 5.844 -44.032 1.00 . A A . 85 GLN CG 1 1
12 23239 1 1 85 GLN H H -14.612 4.217 -46.090 1.00 . A A . 85 GLN H 1 1
12 23240 1 1 85 GLN HA H -13.537 6.688 -45.231 1.00 . A A . 85 GLN HA 1 1
12 23241 1 1 85 GLN HB2 H -14.462 4.280 -43.647 1.00 . A A . 85 GLN HB2 1 1
12 23242 1 1 85 GLN HB3 H -14.036 5.826 -42.924 1.00 . A A . 85 GLN HB3 1 1
12 23243 1 1 85 GLN HE21 H -17.218 3.737 -43.918 1.00 . A A . 85 GLN HE21 1 1
12 23244 1 1 85 GLN HE22 H -18.029 3.941 -42.404 1.00 . A A . 85 GLN HE22 1 1
12 23245 1 1 85 GLN HG2 H -15.838 6.924 -44.070 1.00 . A A . 85 GLN HG2 1 1
12 23246 1 1 85 GLN HG3 H -16.212 5.456 -44.974 1.00 . A A . 85 GLN HG3 1 1
12 23247 1 1 85 GLN N N -13.896 4.883 -46.170 1.00 . A A . 85 GLN N 1 1
12 23248 1 1 85 GLN NE2 N -17.408 4.245 -43.099 1.00 . A A . 85 GLN NE2 1 1
12 23249 1 1 85 GLN O O -11.262 6.176 -44.239 1.00 . A A . 85 GLN O 1 1
12 23250 1 1 85 GLN OE1 O -16.964 6.099 -41.923 1.00 . A A . 85 GLN OE1 1 1
12 23251 1 1 86 GLY C C -9.282 4.328 -45.071 1.00 . A A . 86 GLY C 1 1
12 23252 1 1 86 GLY CA C -10.373 3.547 -44.358 1.00 . A A . 86 GLY CA 1 1
12 23253 1 1 86 GLY H H -12.379 3.357 -45.019 1.00 . A A . 86 GLY H 1 1
12 23254 1 1 86 GLY HA2 H -10.236 3.645 -43.289 1.00 . A A . 86 GLY HA2 1 1
12 23255 1 1 86 GLY HA3 H -10.284 2.504 -44.624 1.00 . A A . 86 GLY HA3 1 1
12 23256 1 1 86 GLY N N -11.708 4.007 -44.705 1.00 . A A . 86 GLY N 1 1
12 23257 1 1 86 GLY O O -8.378 4.872 -44.436 1.00 . A A . 86 GLY O 1 1
12 23258 1 1 87 VAL C C -8.618 6.632 -47.111 1.00 . A A . 87 VAL C 1 1
12 23259 1 1 87 VAL CA C -8.399 5.118 -47.200 1.00 . A A . 87 VAL CA 1 1
12 23260 1 1 87 VAL CB C -8.428 4.662 -48.682 1.00 . A A . 87 VAL CB 1 1
12 23261 1 1 87 VAL CG1 C -8.087 3.175 -48.783 1.00 . A A . 87 VAL CG1 1 1
12 23262 1 1 87 VAL CG2 C -9.780 4.960 -49.329 1.00 . A A . 87 VAL CG2 1 1
12 23263 1 1 87 VAL H H -10.123 3.939 -46.840 1.00 . A A . 87 VAL H 1 1
12 23264 1 1 87 VAL HA H -7.417 4.893 -46.804 1.00 . A A . 87 VAL HA 1 1
12 23265 1 1 87 VAL HB H -7.667 5.216 -49.218 1.00 . A A . 87 VAL HB 1 1
12 23266 1 1 87 VAL HG11 H -7.087 3.008 -48.408 1.00 . A A . 87 VAL HG11 1 1
12 23267 1 1 87 VAL HG12 H -8.138 2.862 -49.816 1.00 . A A . 87 VAL HG12 1 1
12 23268 1 1 87 VAL HG13 H -8.791 2.600 -48.198 1.00 . A A . 87 VAL HG13 1 1
12 23269 1 1 87 VAL HG21 H -10.567 4.478 -48.764 1.00 . A A . 87 VAL HG21 1 1
12 23270 1 1 87 VAL HG22 H -9.786 4.587 -50.343 1.00 . A A . 87 VAL HG22 1 1
12 23271 1 1 87 VAL HG23 H -9.949 6.027 -49.339 1.00 . A A . 87 VAL HG23 1 1
12 23272 1 1 87 VAL N N -9.376 4.391 -46.395 1.00 . A A . 87 VAL N 1 1
12 23273 1 1 87 VAL O O -7.667 7.409 -47.209 1.00 . A A . 87 VAL O 1 1
12 23274 1 1 88 ALA C C -9.610 9.114 -45.580 1.00 . A A . 88 ALA C 1 1
12 23275 1 1 88 ALA CA C -10.200 8.469 -46.833 1.00 . A A . 88 ALA CA 1 1
12 23276 1 1 88 ALA CB C -11.710 8.674 -46.862 1.00 . A A . 88 ALA CB 1 1
12 23277 1 1 88 ALA H H -10.590 6.380 -46.847 1.00 . A A . 88 ALA H 1 1
12 23278 1 1 88 ALA HA H -9.782 8.956 -47.705 1.00 . A A . 88 ALA HA 1 1
12 23279 1 1 88 ALA HB1 H -12.152 8.239 -45.975 1.00 . A A . 88 ALA HB1 1 1
12 23280 1 1 88 ALA HB2 H -12.123 8.196 -47.738 1.00 . A A . 88 ALA HB2 1 1
12 23281 1 1 88 ALA HB3 H -11.932 9.732 -46.892 1.00 . A A . 88 ALA HB3 1 1
12 23282 1 1 88 ALA N N -9.867 7.046 -46.918 1.00 . A A . 88 ALA N 1 1
12 23283 1 1 88 ALA O O -9.293 10.305 -45.580 1.00 . A A . 88 ALA O 1 1
12 23284 1 1 89 THR C C -7.465 8.829 -43.121 1.00 . A A . 89 THR C 1 1
12 23285 1 1 89 THR CA C -8.999 8.855 -43.231 1.00 . A A . 89 THR CA 1 1
12 23286 1 1 89 THR CB C -9.630 8.074 -42.043 1.00 . A A . 89 THR CB 1 1
12 23287 1 1 89 THR CG2 C -9.084 6.650 -41.951 1.00 . A A . 89 THR CG2 1 1
12 23288 1 1 89 THR H H -9.693 7.375 -44.587 1.00 . A A . 89 THR H 1 1
12 23289 1 1 89 THR HA H -9.327 9.884 -43.160 1.00 . A A . 89 THR HA 1 1
12 23290 1 1 89 THR HB H -10.700 8.022 -42.200 1.00 . A A . 89 THR HB 1 1
12 23291 1 1 89 THR HG1 H -9.649 9.691 -40.903 1.00 . A A . 89 THR HG1 1 1
12 23292 1 1 89 THR HG21 H -9.537 6.142 -41.112 1.00 . A A . 89 THR HG21 1 1
12 23293 1 1 89 THR HG22 H -8.012 6.680 -41.814 1.00 . A A . 89 THR HG22 1 1
12 23294 1 1 89 THR HG23 H -9.314 6.114 -42.861 1.00 . A A . 89 THR HG23 1 1
12 23295 1 1 89 THR N N -9.465 8.330 -44.513 1.00 . A A . 89 THR N 1 1
12 23296 1 1 89 THR O O -6.908 9.124 -42.059 1.00 . A A . 89 THR O 1 1
12 23297 1 1 89 THR OG1 O -9.381 8.763 -40.807 1.00 . A A . 89 THR OG1 1 1
12 23298 1 1 90 MET C C -4.733 9.387 -45.274 1.00 . A A . 90 MET C 1 1
12 23299 1 1 90 MET CA C -5.312 8.450 -44.214 1.00 . A A . 90 MET CA 1 1
12 23300 1 1 90 MET CB C -4.800 7.019 -44.442 1.00 . A A . 90 MET CB 1 1
12 23301 1 1 90 MET CE C -4.564 3.975 -44.636 1.00 . A A . 90 MET CE 1 1
12 23302 1 1 90 MET CG C -5.188 6.418 -45.784 1.00 . A A . 90 MET CG 1 1
12 23303 1 1 90 MET H H -7.264 8.281 -45.041 1.00 . A A . 90 MET H 1 1
12 23304 1 1 90 MET HA H -4.970 8.789 -43.244 1.00 . A A . 90 MET HA 1 1
12 23305 1 1 90 MET HB2 H -3.721 7.021 -44.375 1.00 . A A . 90 MET HB2 1 1
12 23306 1 1 90 MET HB3 H -5.194 6.383 -43.662 1.00 . A A . 90 MET HB3 1 1
12 23307 1 1 90 MET HE1 H -4.155 4.524 -43.802 1.00 . A A . 90 MET HE1 1 1
12 23308 1 1 90 MET HE2 H -4.074 3.015 -44.709 1.00 . A A . 90 MET HE2 1 1
12 23309 1 1 90 MET HE3 H -5.623 3.826 -44.486 1.00 . A A . 90 MET HE3 1 1
12 23310 1 1 90 MET HG2 H -6.248 6.206 -45.777 1.00 . A A . 90 MET HG2 1 1
12 23311 1 1 90 MET HG3 H -4.973 7.137 -46.562 1.00 . A A . 90 MET HG3 1 1
12 23312 1 1 90 MET N N -6.778 8.494 -44.214 1.00 . A A . 90 MET N 1 1
12 23313 1 1 90 MET O O -5.466 10.156 -45.903 1.00 . A A . 90 MET O 1 1
12 23314 1 1 90 MET SD S -4.296 4.894 -46.147 1.00 . A A . 90 MET SD 1 1
12 23315 1 1 91 THR C C -1.899 9.274 -47.388 1.00 . A A . 91 THR C 1 1
12 23316 1 1 91 THR CA C -2.718 10.151 -46.438 1.00 . A A . 91 THR CA 1 1
12 23317 1 1 91 THR CB C -1.794 11.186 -45.751 1.00 . A A . 91 THR CB 1 1
12 23318 1 1 91 THR CG2 C -2.611 12.244 -45.015 1.00 . A A . 91 THR CG2 1 1
12 23319 1 1 91 THR H H -2.887 8.716 -44.892 1.00 . A A . 91 THR H 1 1
12 23320 1 1 91 THR HA H -3.460 10.688 -47.015 1.00 . A A . 91 THR HA 1 1
12 23321 1 1 91 THR HB H -1.200 11.678 -46.511 1.00 . A A . 91 THR HB 1 1
12 23322 1 1 91 THR HG1 H -1.433 10.023 -44.191 1.00 . A A . 91 THR HG1 1 1
12 23323 1 1 91 THR HG21 H -3.225 11.770 -44.263 1.00 . A A . 91 THR HG21 1 1
12 23324 1 1 91 THR HG22 H -3.245 12.767 -45.718 1.00 . A A . 91 THR HG22 1 1
12 23325 1 1 91 THR HG23 H -1.944 12.950 -44.541 1.00 . A A . 91 THR HG23 1 1
12 23326 1 1 91 THR N N -3.413 9.332 -45.448 1.00 . A A . 91 THR N 1 1
12 23327 1 1 91 THR O O -1.821 8.059 -47.208 1.00 . A A . 91 THR O 1 1
12 23328 1 1 91 THR OG1 O -0.912 10.528 -44.829 1.00 . A A . 91 THR OG1 1 1
12 23329 1 1 92 LEU C C 0.719 8.517 -48.709 1.00 . A A . 92 LEU C 1 1
12 23330 1 1 92 LEU CA C -0.492 9.168 -49.383 1.00 . A A . 92 LEU CA 1 1
12 23331 1 1 92 LEU CB C -0.060 10.127 -50.512 1.00 . A A . 92 LEU CB 1 1
12 23332 1 1 92 LEU CD1 C 0.542 10.454 -52.942 1.00 . A A . 92 LEU CD1 1 1
12 23333 1 1 92 LEU CD2 C 2.058 9.106 -51.485 1.00 . A A . 92 LEU CD2 1 1
12 23334 1 1 92 LEU CG C 0.603 9.492 -51.757 1.00 . A A . 92 LEU CG 1 1
12 23335 1 1 92 LEU H H -1.384 10.867 -48.484 1.00 . A A . 92 LEU H 1 1
12 23336 1 1 92 LEU HA H -1.115 8.390 -49.804 1.00 . A A . 92 LEU HA 1 1
12 23337 1 1 92 LEU HB2 H -0.940 10.666 -50.841 1.00 . A A . 92 LEU HB2 1 1
12 23338 1 1 92 LEU HB3 H 0.631 10.845 -50.093 1.00 . A A . 92 LEU HB3 1 1
12 23339 1 1 92 LEU HD11 H 1.011 9.998 -53.803 1.00 . A A . 92 LEU HD11 1 1
12 23340 1 1 92 LEU HD12 H 1.061 11.368 -52.694 1.00 . A A . 92 LEU HD12 1 1
12 23341 1 1 92 LEU HD13 H -0.489 10.678 -53.173 1.00 . A A . 92 LEU HD13 1 1
12 23342 1 1 92 LEU HD21 H 2.095 8.371 -50.694 1.00 . A A . 92 LEU HD21 1 1
12 23343 1 1 92 LEU HD22 H 2.616 9.981 -51.188 1.00 . A A . 92 LEU HD22 1 1
12 23344 1 1 92 LEU HD23 H 2.495 8.688 -52.381 1.00 . A A . 92 LEU HD23 1 1
12 23345 1 1 92 LEU HG H 0.061 8.595 -52.030 1.00 . A A . 92 LEU HG 1 1
12 23346 1 1 92 LEU N N -1.294 9.893 -48.398 1.00 . A A . 92 LEU N 1 1
12 23347 1 1 92 LEU O O 1.431 9.158 -47.932 1.00 . A A . 92 LEU O 1 1
12 23348 1 1 93 GLY C C 1.801 5.958 -47.079 1.00 . A A . 93 GLY C 1 1
12 23349 1 1 93 GLY CA C 2.071 6.508 -48.466 1.00 . A A . 93 GLY CA 1 1
12 23350 1 1 93 GLY H H 0.301 6.774 -49.592 1.00 . A A . 93 GLY H 1 1
12 23351 1 1 93 GLY HA2 H 2.300 5.685 -49.128 1.00 . A A . 93 GLY HA2 1 1
12 23352 1 1 93 GLY HA3 H 2.926 7.167 -48.419 1.00 . A A . 93 GLY HA3 1 1
12 23353 1 1 93 GLY N N 0.933 7.237 -49.005 1.00 . A A . 93 GLY N 1 1
12 23354 1 1 93 GLY O O 2.708 5.443 -46.420 1.00 . A A . 93 GLY O 1 1
12 23355 1 1 94 GLU C C -0.523 4.286 -45.322 1.00 . A A . 94 GLU C 1 1
12 23356 1 1 94 GLU CA C 0.161 5.650 -45.297 1.00 . A A . 94 GLU CA 1 1
12 23357 1 1 94 GLU CB C -0.763 6.719 -44.696 1.00 . A A . 94 GLU CB 1 1
12 23358 1 1 94 GLU CD C -1.357 7.906 -42.537 1.00 . A A . 94 GLU CD 1 1
12 23359 1 1 94 GLU CG C -1.028 6.573 -43.197 1.00 . A A . 94 GLU CG 1 1
12 23360 1 1 94 GLU H H -0.139 6.404 -47.249 1.00 . A A . 94 GLU H 1 1
12 23361 1 1 94 GLU HA H 1.057 5.583 -44.697 1.00 . A A . 94 GLU HA 1 1
12 23362 1 1 94 GLU HB2 H -0.317 7.691 -44.864 1.00 . A A . 94 GLU HB2 1 1
12 23363 1 1 94 GLU HB3 H -1.713 6.683 -45.211 1.00 . A A . 94 GLU HB3 1 1
12 23364 1 1 94 GLU HG2 H -1.861 5.901 -43.055 1.00 . A A . 94 GLU HG2 1 1
12 23365 1 1 94 GLU HG3 H -0.148 6.157 -42.724 1.00 . A A . 94 GLU HG3 1 1
12 23366 1 1 94 GLU N N 0.549 6.054 -46.644 1.00 . A A . 94 GLU N 1 1
12 23367 1 1 94 GLU O O -1.292 3.985 -46.236 1.00 . A A . 94 GLU O 1 1
12 23368 1 1 94 GLU OE1 O -2.397 8.506 -42.876 1.00 . A A . 94 GLU OE1 1 1
12 23369 1 1 94 GLU OE2 O -0.557 8.377 -41.699 1.00 . A A . 94 GLU OE2 1 1
12 23370 1 1 95 LYS C C -1.337 1.925 -42.785 1.00 . A A . 95 LYS C 1 1
12 23371 1 1 95 LYS CA C -0.824 2.134 -44.203 1.00 . A A . 95 LYS CA 1 1
12 23372 1 1 95 LYS CB C 0.189 1.037 -44.583 1.00 . A A . 95 LYS CB 1 1
12 23373 1 1 95 LYS CD C 0.529 -1.457 -45.036 1.00 . A A . 95 LYS CD 1 1
12 23374 1 1 95 LYS CE C 1.976 -1.507 -44.532 1.00 . A A . 95 LYS CE 1 1
12 23375 1 1 95 LYS CG C -0.324 -0.384 -44.347 1.00 . A A . 95 LYS CG 1 1
12 23376 1 1 95 LYS H H 0.401 3.765 -43.633 1.00 . A A . 95 LYS H 1 1
12 23377 1 1 95 LYS HA H -1.664 2.085 -44.885 1.00 . A A . 95 LYS HA 1 1
12 23378 1 1 95 LYS HB2 H 0.432 1.140 -45.633 1.00 . A A . 95 LYS HB2 1 1
12 23379 1 1 95 LYS HB3 H 1.090 1.177 -44.000 1.00 . A A . 95 LYS HB3 1 1
12 23380 1 1 95 LYS HD2 H 0.074 -2.421 -44.862 1.00 . A A . 95 LYS HD2 1 1
12 23381 1 1 95 LYS HD3 H 0.538 -1.259 -46.100 1.00 . A A . 95 LYS HD3 1 1
12 23382 1 1 95 LYS HE2 H 1.969 -1.466 -43.453 1.00 . A A . 95 LYS HE2 1 1
12 23383 1 1 95 LYS HE3 H 2.420 -2.439 -44.850 1.00 . A A . 95 LYS HE3 1 1
12 23384 1 1 95 LYS HG2 H -0.329 -0.578 -43.284 1.00 . A A . 95 LYS HG2 1 1
12 23385 1 1 95 LYS HG3 H -1.337 -0.451 -44.723 1.00 . A A . 95 LYS HG3 1 1
12 23386 1 1 95 LYS HZ1 H 3.816 -0.627 -44.988 1.00 . A A . 95 LYS HZ1 1 1
12 23387 1 1 95 LYS HZ2 H 2.646 0.472 -44.475 1.00 . A A . 95 LYS HZ2 1 1
12 23388 1 1 95 LYS HZ3 H 2.566 -0.174 -46.037 1.00 . A A . 95 LYS HZ3 1 1
12 23389 1 1 95 LYS N N -0.228 3.462 -44.323 1.00 . A A . 95 LYS N 1 1
12 23390 1 1 95 LYS NZ N 2.807 -0.381 -45.045 1.00 . A A . 95 LYS NZ 1 1
12 23391 1 1 95 LYS O O -0.660 2.269 -41.814 1.00 . A A . 95 LYS O 1 1
12 23392 1 1 96 ALA C C -4.021 -0.087 -41.360 1.00 . A A . 96 ALA C 1 1
12 23393 1 1 96 ALA CA C -3.168 1.174 -41.374 1.00 . A A . 96 ALA CA 1 1
12 23394 1 1 96 ALA CB C -4.021 2.389 -41.023 1.00 . A A . 96 ALA CB 1 1
12 23395 1 1 96 ALA H H -3.005 1.068 -43.474 1.00 . A A . 96 ALA H 1 1
12 23396 1 1 96 ALA HA H -2.391 1.080 -40.625 1.00 . A A . 96 ALA HA 1 1
12 23397 1 1 96 ALA HB1 H -4.795 2.514 -41.765 1.00 . A A . 96 ALA HB1 1 1
12 23398 1 1 96 ALA HB2 H -3.399 3.274 -41.000 1.00 . A A . 96 ALA HB2 1 1
12 23399 1 1 96 ALA HB3 H -4.474 2.246 -40.053 1.00 . A A . 96 ALA HB3 1 1
12 23400 1 1 96 ALA N N -2.534 1.365 -42.668 1.00 . A A . 96 ALA N 1 1
12 23401 1 1 96 ALA O O -4.557 -0.501 -42.389 1.00 . A A . 96 ALA O 1 1
12 23402 1 1 97 LEU C C -6.378 -1.312 -39.546 1.00 . A A . 97 LEU C 1 1
12 23403 1 1 97 LEU CA C -5.012 -1.832 -39.973 1.00 . A A . 97 LEU CA 1 1
12 23404 1 1 97 LEU CB C -4.394 -2.763 -38.902 1.00 . A A . 97 LEU CB 1 1
12 23405 1 1 97 LEU CD1 C -4.270 -5.132 -38.030 1.00 . A A . 97 LEU CD1 1 1
12 23406 1 1 97 LEU CD2 C -6.257 -3.721 -37.469 1.00 . A A . 97 LEU CD2 1 1
12 23407 1 1 97 LEU CG C -5.201 -4.028 -38.533 1.00 . A A . 97 LEU CG 1 1
12 23408 1 1 97 LEU H H -3.626 -0.342 -39.427 1.00 . A A . 97 LEU H 1 1
12 23409 1 1 97 LEU HA H -5.106 -2.368 -40.908 1.00 . A A . 97 LEU HA 1 1
12 23410 1 1 97 LEU HB2 H -3.425 -3.078 -39.261 1.00 . A A . 97 LEU HB2 1 1
12 23411 1 1 97 LEU HB3 H -4.245 -2.185 -38.000 1.00 . A A . 97 LEU HB3 1 1
12 23412 1 1 97 LEU HD11 H -4.847 -6.018 -37.809 1.00 . A A . 97 LEU HD11 1 1
12 23413 1 1 97 LEU HD12 H -3.764 -4.800 -37.135 1.00 . A A . 97 LEU HD12 1 1
12 23414 1 1 97 LEU HD13 H -3.538 -5.361 -38.793 1.00 . A A . 97 LEU HD13 1 1
12 23415 1 1 97 LEU HD21 H -6.954 -2.990 -37.852 1.00 . A A . 97 LEU HD21 1 1
12 23416 1 1 97 LEU HD22 H -5.777 -3.332 -36.583 1.00 . A A . 97 LEU HD22 1 1
12 23417 1 1 97 LEU HD23 H -6.790 -4.628 -37.220 1.00 . A A . 97 LEU HD23 1 1
12 23418 1 1 97 LEU HG H -5.709 -4.396 -39.414 1.00 . A A . 97 LEU HG 1 1
12 23419 1 1 97 LEU N N -4.141 -0.686 -40.184 1.00 . A A . 97 LEU N 1 1
12 23420 1 1 97 LEU O O -6.530 -0.771 -38.449 1.00 . A A . 97 LEU O 1 1
12 23421 1 1 98 PHE C C -9.704 -1.979 -39.995 1.00 . A A . 98 PHE C 1 1
12 23422 1 1 98 PHE CA C -8.677 -0.866 -40.193 1.00 . A A . 98 PHE CA 1 1
12 23423 1 1 98 PHE CB C -9.072 0.030 -41.378 1.00 . A A . 98 PHE CB 1 1
12 23424 1 1 98 PHE CD1 C -11.457 0.719 -40.913 1.00 . A A . 98 PHE CD1 1 1
12 23425 1 1 98 PHE CD2 C -9.764 2.400 -40.891 1.00 . A A . 98 PHE CD2 1 1
12 23426 1 1 98 PHE CE1 C -12.412 1.675 -40.622 1.00 . A A . 98 PHE CE1 1 1
12 23427 1 1 98 PHE CE2 C -10.716 3.357 -40.601 1.00 . A A . 98 PHE CE2 1 1
12 23428 1 1 98 PHE CG C -10.121 1.068 -41.052 1.00 . A A . 98 PHE CG 1 1
12 23429 1 1 98 PHE CZ C -12.041 2.995 -40.466 1.00 . A A . 98 PHE CZ 1 1
12 23430 1 1 98 PHE H H -7.201 -1.933 -41.267 1.00 . A A . 98 PHE H 1 1
12 23431 1 1 98 PHE HA H -8.629 -0.265 -39.295 1.00 . A A . 98 PHE HA 1 1
12 23432 1 1 98 PHE HB2 H -8.191 0.550 -41.729 1.00 . A A . 98 PHE HB2 1 1
12 23433 1 1 98 PHE HB3 H -9.452 -0.590 -42.178 1.00 . A A . 98 PHE HB3 1 1
12 23434 1 1 98 PHE HD1 H -11.752 -0.314 -41.035 1.00 . A A . 98 PHE HD1 1 1
12 23435 1 1 98 PHE HD2 H -8.728 2.688 -40.994 1.00 . A A . 98 PHE HD2 1 1
12 23436 1 1 98 PHE HE1 H -13.448 1.390 -40.516 1.00 . A A . 98 PHE HE1 1 1
12 23437 1 1 98 PHE HE2 H -10.424 4.391 -40.478 1.00 . A A . 98 PHE HE2 1 1
12 23438 1 1 98 PHE HZ H -12.786 3.745 -40.241 1.00 . A A . 98 PHE HZ 1 1
12 23439 1 1 98 PHE N N -7.360 -1.437 -40.430 1.00 . A A . 98 PHE N 1 1
12 23440 1 1 98 PHE O O -9.931 -2.797 -40.891 1.00 . A A . 98 PHE O 1 1
12 23441 1 1 99 THR C C -12.667 -2.580 -39.170 1.00 . A A . 99 THR C 1 1
12 23442 1 1 99 THR CA C -11.347 -2.998 -38.519 1.00 . A A . 99 THR CA 1 1
12 23443 1 1 99 THR CB C -11.540 -3.155 -36.995 1.00 . A A . 99 THR CB 1 1
12 23444 1 1 99 THR CG2 C -12.526 -4.275 -36.669 1.00 . A A . 99 THR CG2 1 1
12 23445 1 1 99 THR H H -10.049 -1.373 -38.125 1.00 . A A . 99 THR H 1 1
12 23446 1 1 99 THR HA H -11.035 -3.955 -38.924 1.00 . A A . 99 THR HA 1 1
12 23447 1 1 99 THR HB H -11.922 -2.227 -36.595 1.00 . A A . 99 THR HB 1 1
12 23448 1 1 99 THR HG1 H -9.566 -3.213 -36.987 1.00 . A A . 99 THR HG1 1 1
12 23449 1 1 99 THR HG21 H -13.483 -4.053 -37.117 1.00 . A A . 99 THR HG21 1 1
12 23450 1 1 99 THR HG22 H -12.638 -4.355 -35.597 1.00 . A A . 99 THR HG22 1 1
12 23451 1 1 99 THR HG23 H -12.154 -5.210 -37.062 1.00 . A A . 99 THR HG23 1 1
12 23452 1 1 99 THR N N -10.308 -2.021 -38.815 1.00 . A A . 99 THR N 1 1
12 23453 1 1 99 THR O O -13.278 -1.588 -38.771 1.00 . A A . 99 THR O 1 1
12 23454 1 1 99 THR OG1 O -10.276 -3.439 -36.382 1.00 . A A . 99 THR OG1 1 1
12 23455 1 1 100 ILE C C -15.504 -3.718 -40.313 1.00 . A A . 100 ILE C 1 1
12 23456 1 1 100 ILE CA C -14.293 -3.023 -40.937 1.00 . A A . 100 ILE CA 1 1
12 23457 1 1 100 ILE CB C -14.157 -3.468 -42.419 1.00 . A A . 100 ILE CB 1 1
12 23458 1 1 100 ILE CD1 C -12.887 -1.358 -43.120 1.00 . A A . 100 ILE CD1 1 1
12 23459 1 1 100 ILE CG1 C -12.893 -2.867 -43.059 1.00 . A A . 100 ILE CG1 1 1
12 23460 1 1 100 ILE CG2 C -15.402 -3.078 -43.216 1.00 . A A . 100 ILE CG2 1 1
12 23461 1 1 100 ILE H H -12.569 -4.130 -40.427 1.00 . A A . 100 ILE H 1 1
12 23462 1 1 100 ILE HA H -14.444 -1.952 -40.916 1.00 . A A . 100 ILE HA 1 1
12 23463 1 1 100 ILE HB H -14.078 -4.547 -42.440 1.00 . A A . 100 ILE HB 1 1
12 23464 1 1 100 ILE HD11 H -12.982 -0.956 -42.120 1.00 . A A . 100 ILE HD11 1 1
12 23465 1 1 100 ILE HD12 H -13.714 -1.018 -43.723 1.00 . A A . 100 ILE HD12 1 1
12 23466 1 1 100 ILE HD13 H -11.960 -1.020 -43.558 1.00 . A A . 100 ILE HD13 1 1
12 23467 1 1 100 ILE HG12 H -12.028 -3.175 -42.490 1.00 . A A . 100 ILE HG12 1 1
12 23468 1 1 100 ILE HG13 H -12.800 -3.240 -44.071 1.00 . A A . 100 ILE HG13 1 1
12 23469 1 1 100 ILE HG21 H -16.262 -3.593 -42.814 1.00 . A A . 100 ILE HG21 1 1
12 23470 1 1 100 ILE HG22 H -15.270 -3.354 -44.252 1.00 . A A . 100 ILE HG22 1 1
12 23471 1 1 100 ILE HG23 H -15.556 -2.010 -43.146 1.00 . A A . 100 ILE HG23 1 1
12 23472 1 1 100 ILE N N -13.083 -3.331 -40.183 1.00 . A A . 100 ILE N 1 1
12 23473 1 1 100 ILE O O -15.601 -4.951 -40.341 1.00 . A A . 100 ILE O 1 1
12 23474 1 1 101 PRO C C -18.497 -4.179 -40.280 1.00 . A A . 101 PRO C 1 1
12 23475 1 1 101 PRO CA C -17.684 -3.493 -39.183 1.00 . A A . 101 PRO CA 1 1
12 23476 1 1 101 PRO CB C -18.427 -2.261 -38.641 1.00 . A A . 101 PRO CB 1 1
12 23477 1 1 101 PRO CD C -16.348 -1.486 -39.531 1.00 . A A . 101 PRO CD 1 1
12 23478 1 1 101 PRO CG C -17.371 -1.224 -38.458 1.00 . A A . 101 PRO CG 1 1
12 23479 1 1 101 PRO HA H -17.494 -4.194 -38.380 1.00 . A A . 101 PRO HA 1 1
12 23480 1 1 101 PRO HB2 H -19.174 -1.940 -39.356 1.00 . A A . 101 PRO HB2 1 1
12 23481 1 1 101 PRO HB3 H -18.905 -2.507 -37.703 1.00 . A A . 101 PRO HB3 1 1
12 23482 1 1 101 PRO HD2 H -16.607 -0.961 -40.440 1.00 . A A . 101 PRO HD2 1 1
12 23483 1 1 101 PRO HD3 H -15.363 -1.200 -39.194 1.00 . A A . 101 PRO HD3 1 1
12 23484 1 1 101 PRO HG2 H -17.798 -0.237 -38.578 1.00 . A A . 101 PRO HG2 1 1
12 23485 1 1 101 PRO HG3 H -16.924 -1.322 -37.478 1.00 . A A . 101 PRO HG3 1 1
12 23486 1 1 101 PRO N N -16.436 -2.945 -39.722 1.00 . A A . 101 PRO N 1 1
12 23487 1 1 101 PRO O O -18.515 -3.715 -41.423 1.00 . A A . 101 PRO O 1 1
12 23488 1 1 102 TYR C C -20.936 -5.186 -41.651 1.00 . A A . 102 TYR C 1 1
12 23489 1 1 102 TYR CA C -19.941 -6.061 -40.888 1.00 . A A . 102 TYR CA 1 1
12 23490 1 1 102 TYR CB C -20.687 -7.194 -40.166 1.00 . A A . 102 TYR CB 1 1
12 23491 1 1 102 TYR CD1 C -21.404 -6.344 -37.888 1.00 . A A . 102 TYR CD1 1 1
12 23492 1 1 102 TYR CD2 C -23.081 -6.622 -39.559 1.00 . A A . 102 TYR CD2 1 1
12 23493 1 1 102 TYR CE1 C -22.363 -5.899 -37.000 1.00 . A A . 102 TYR CE1 1 1
12 23494 1 1 102 TYR CE2 C -24.045 -6.179 -38.678 1.00 . A A . 102 TYR CE2 1 1
12 23495 1 1 102 TYR CG C -21.744 -6.712 -39.184 1.00 . A A . 102 TYR CG 1 1
12 23496 1 1 102 TYR CZ C -23.683 -5.817 -37.400 1.00 . A A . 102 TYR CZ 1 1
12 23497 1 1 102 TYR H H -19.155 -5.551 -38.988 1.00 . A A . 102 TYR H 1 1
12 23498 1 1 102 TYR HA H -19.243 -6.491 -41.592 1.00 . A A . 102 TYR HA 1 1
12 23499 1 1 102 TYR HB2 H -21.176 -7.820 -40.900 1.00 . A A . 102 TYR HB2 1 1
12 23500 1 1 102 TYR HB3 H -19.971 -7.790 -39.618 1.00 . A A . 102 TYR HB3 1 1
12 23501 1 1 102 TYR HD1 H -20.371 -6.407 -37.577 1.00 . A A . 102 TYR HD1 1 1
12 23502 1 1 102 TYR HD2 H -23.363 -6.909 -40.560 1.00 . A A . 102 TYR HD2 1 1
12 23503 1 1 102 TYR HE1 H -22.079 -5.617 -35.999 1.00 . A A . 102 TYR HE1 1 1
12 23504 1 1 102 TYR HE2 H -25.077 -6.112 -38.994 1.00 . A A . 102 TYR HE2 1 1
12 23505 1 1 102 TYR HH H -24.375 -4.543 -36.129 1.00 . A A . 102 TYR HH 1 1
12 23506 1 1 102 TYR N N -19.178 -5.265 -39.924 1.00 . A A . 102 TYR N 1 1
12 23507 1 1 102 TYR O O -21.160 -5.376 -42.845 1.00 . A A . 102 TYR O 1 1
12 23508 1 1 102 TYR OH O -24.647 -5.379 -36.520 1.00 . A A . 102 TYR OH 1 1
12 23509 1 1 103 GLN C C -21.946 -2.494 -42.671 1.00 . A A . 103 GLN C 1 1
12 23510 1 1 103 GLN CA C -22.516 -3.323 -41.517 1.00 . A A . 103 GLN CA 1 1
12 23511 1 1 103 GLN CB C -23.073 -2.406 -40.418 1.00 . A A . 103 GLN CB 1 1
12 23512 1 1 103 GLN CD C -22.542 -0.846 -38.492 1.00 . A A . 103 GLN CD 1 1
12 23513 1 1 103 GLN CG C -22.003 -1.596 -39.697 1.00 . A A . 103 GLN CG 1 1
12 23514 1 1 103 GLN H H -21.236 -4.086 -40.018 1.00 . A A . 103 GLN H 1 1
12 23515 1 1 103 GLN HA H -23.320 -3.938 -41.896 1.00 . A A . 103 GLN HA 1 1
12 23516 1 1 103 GLN HB2 H -23.780 -1.718 -40.861 1.00 . A A . 103 GLN HB2 1 1
12 23517 1 1 103 GLN HB3 H -23.589 -3.014 -39.686 1.00 . A A . 103 GLN HB3 1 1
12 23518 1 1 103 GLN HE21 H -22.950 0.738 -39.621 1.00 . A A . 103 GLN HE21 1 1
12 23519 1 1 103 GLN HE22 H -23.339 0.888 -37.941 1.00 . A A . 103 GLN HE22 1 1
12 23520 1 1 103 GLN HG2 H -21.225 -2.267 -39.361 1.00 . A A . 103 GLN HG2 1 1
12 23521 1 1 103 GLN HG3 H -21.580 -0.881 -40.390 1.00 . A A . 103 GLN HG3 1 1
12 23522 1 1 103 GLN N N -21.505 -4.212 -40.949 1.00 . A A . 103 GLN N 1 1
12 23523 1 1 103 GLN NE2 N -22.990 0.382 -38.706 1.00 . A A . 103 GLN NE2 1 1
12 23524 1 1 103 GLN O O -22.682 -2.054 -43.552 1.00 . A A . 103 GLN O 1 1
12 23525 1 1 103 GLN OE1 O -22.555 -1.369 -37.379 1.00 . A A . 103 GLN OE1 1 1
12 23526 1 1 104 LEU C C -19.268 -2.413 -44.715 1.00 . A A . 104 LEU C 1 1
12 23527 1 1 104 LEU CA C -19.952 -1.509 -43.691 1.00 . A A . 104 LEU CA 1 1
12 23528 1 1 104 LEU CB C -18.917 -0.580 -43.039 1.00 . A A . 104 LEU CB 1 1
12 23529 1 1 104 LEU CD1 C -18.365 1.286 -41.434 1.00 . A A . 104 LEU CD1 1 1
12 23530 1 1 104 LEU CD2 C -20.549 1.308 -42.678 1.00 . A A . 104 LEU CD2 1 1
12 23531 1 1 104 LEU CG C -19.482 0.431 -42.026 1.00 . A A . 104 LEU CG 1 1
12 23532 1 1 104 LEU H H -20.092 -2.723 -41.964 1.00 . A A . 104 LEU H 1 1
12 23533 1 1 104 LEU HA H -20.693 -0.908 -44.198 1.00 . A A . 104 LEU HA 1 1
12 23534 1 1 104 LEU HB2 H -18.185 -1.195 -42.533 1.00 . A A . 104 LEU HB2 1 1
12 23535 1 1 104 LEU HB3 H -18.414 -0.028 -43.821 1.00 . A A . 104 LEU HB3 1 1
12 23536 1 1 104 LEU HD11 H -18.780 1.969 -40.708 1.00 . A A . 104 LEU HD11 1 1
12 23537 1 1 104 LEU HD12 H -17.880 1.848 -42.221 1.00 . A A . 104 LEU HD12 1 1
12 23538 1 1 104 LEU HD13 H -17.640 0.648 -40.951 1.00 . A A . 104 LEU HD13 1 1
12 23539 1 1 104 LEU HD21 H -20.120 1.840 -43.516 1.00 . A A . 104 LEU HD21 1 1
12 23540 1 1 104 LEU HD22 H -20.926 2.018 -41.956 1.00 . A A . 104 LEU HD22 1 1
12 23541 1 1 104 LEU HD23 H -21.363 0.686 -43.026 1.00 . A A . 104 LEU HD23 1 1
12 23542 1 1 104 LEU HG H -19.948 -0.110 -41.215 1.00 . A A . 104 LEU HG 1 1
12 23543 1 1 104 LEU N N -20.629 -2.306 -42.667 1.00 . A A . 104 LEU N 1 1
12 23544 1 1 104 LEU O O -18.403 -1.963 -45.472 1.00 . A A . 104 LEU O 1 1
12 23545 1 1 105 ALA C C -20.090 -5.742 -46.026 1.00 . A A . 105 ALA C 1 1
12 23546 1 1 105 ALA CA C -19.074 -4.668 -45.638 1.00 . A A . 105 ALA CA 1 1
12 23547 1 1 105 ALA CB C -17.850 -5.308 -44.986 1.00 . A A . 105 ALA CB 1 1
12 23548 1 1 105 ALA H H -20.382 -3.969 -44.127 1.00 . A A . 105 ALA H 1 1
12 23549 1 1 105 ALA HA H -18.751 -4.154 -46.534 1.00 . A A . 105 ALA HA 1 1
12 23550 1 1 105 ALA HB1 H -17.400 -6.014 -45.671 1.00 . A A . 105 ALA HB1 1 1
12 23551 1 1 105 ALA HB2 H -18.149 -5.822 -44.084 1.00 . A A . 105 ALA HB2 1 1
12 23552 1 1 105 ALA HB3 H -17.130 -4.541 -44.739 1.00 . A A . 105 ALA HB3 1 1
12 23553 1 1 105 ALA N N -19.666 -3.683 -44.736 1.00 . A A . 105 ALA N 1 1
12 23554 1 1 105 ALA O O -21.240 -5.720 -45.584 1.00 . A A . 105 ALA O 1 1
12 23555 1 1 106 TYR C C -20.680 -8.822 -46.171 1.00 . A A . 106 TYR C 1 1
12 23556 1 1 106 TYR CA C -20.495 -7.797 -47.292 1.00 . A A . 106 TYR CA 1 1
12 23557 1 1 106 TYR CB C -19.890 -8.463 -48.539 1.00 . A A . 106 TYR CB 1 1
12 23558 1 1 106 TYR CD1 C -17.387 -8.086 -48.634 1.00 . A A . 106 TYR CD1 1 1
12 23559 1 1 106 TYR CD2 C -18.174 -10.217 -47.900 1.00 . A A . 106 TYR CD2 1 1
12 23560 1 1 106 TYR CE1 C -16.082 -8.505 -48.467 1.00 . A A . 106 TYR CE1 1 1
12 23561 1 1 106 TYR CE2 C -16.869 -10.642 -47.730 1.00 . A A . 106 TYR CE2 1 1
12 23562 1 1 106 TYR CG C -18.457 -8.931 -48.353 1.00 . A A . 106 TYR CG 1 1
12 23563 1 1 106 TYR CZ C -15.827 -9.782 -48.017 1.00 . A A . 106 TYR CZ 1 1
12 23564 1 1 106 TYR H H -18.731 -6.631 -47.185 1.00 . A A . 106 TYR H 1 1
12 23565 1 1 106 TYR HA H -21.463 -7.391 -47.550 1.00 . A A . 106 TYR HA 1 1
12 23566 1 1 106 TYR HB2 H -20.488 -9.321 -48.809 1.00 . A A . 106 TYR HB2 1 1
12 23567 1 1 106 TYR HB3 H -19.903 -7.755 -49.355 1.00 . A A . 106 TYR HB3 1 1
12 23568 1 1 106 TYR HD1 H -17.589 -7.084 -48.986 1.00 . A A . 106 TYR HD1 1 1
12 23569 1 1 106 TYR HD2 H -18.992 -10.889 -47.676 1.00 . A A . 106 TYR HD2 1 1
12 23570 1 1 106 TYR HE1 H -15.266 -7.832 -48.692 1.00 . A A . 106 TYR HE1 1 1
12 23571 1 1 106 TYR HE2 H -16.671 -11.644 -47.376 1.00 . A A . 106 TYR HE2 1 1
12 23572 1 1 106 TYR HH H -14.423 -11.079 -48.233 1.00 . A A . 106 TYR HH 1 1
12 23573 1 1 106 TYR N N -19.650 -6.686 -46.853 1.00 . A A . 106 TYR N 1 1
12 23574 1 1 106 TYR O O -21.524 -9.716 -46.265 1.00 . A A . 106 TYR O 1 1
12 23575 1 1 106 TYR OH O -14.527 -10.201 -47.851 1.00 . A A . 106 TYR OH 1 1
12 23576 1 1 107 GLY C C -21.237 -9.415 -43.172 1.00 . A A . 107 GLY C 1 1
12 23577 1 1 107 GLY CA C -19.959 -9.581 -43.974 1.00 . A A . 107 GLY CA 1 1
12 23578 1 1 107 GLY H H -19.258 -7.927 -45.086 1.00 . A A . 107 GLY H 1 1
12 23579 1 1 107 GLY HA2 H -19.900 -10.599 -44.336 1.00 . A A . 107 GLY HA2 1 1
12 23580 1 1 107 GLY HA3 H -19.116 -9.393 -43.325 1.00 . A A . 107 GLY HA3 1 1
12 23581 1 1 107 GLY N N -19.891 -8.671 -45.107 1.00 . A A . 107 GLY N 1 1
12 23582 1 1 107 GLY O O -21.522 -10.211 -42.278 1.00 . A A . 107 GLY O 1 1
12 23583 1 1 108 GLU C C -24.208 -9.306 -42.984 1.00 . A A . 108 GLU C 1 1
12 23584 1 1 108 GLU CA C -23.278 -8.105 -42.829 1.00 . A A . 108 GLU CA 1 1
12 23585 1 1 108 GLU CB C -23.919 -6.836 -43.422 1.00 . A A . 108 GLU CB 1 1
12 23586 1 1 108 GLU CD C -26.316 -7.105 -42.570 1.00 . A A . 108 GLU CD 1 1
12 23587 1 1 108 GLU CG C -25.065 -6.237 -42.599 1.00 . A A . 108 GLU CG 1 1
12 23588 1 1 108 GLU H H -21.698 -7.756 -44.189 1.00 . A A . 108 GLU H 1 1
12 23589 1 1 108 GLU HA H -23.079 -7.944 -41.778 1.00 . A A . 108 GLU HA 1 1
12 23590 1 1 108 GLU HB2 H -23.153 -6.080 -43.522 1.00 . A A . 108 GLU HB2 1 1
12 23591 1 1 108 GLU HB3 H -24.299 -7.071 -44.407 1.00 . A A . 108 GLU HB3 1 1
12 23592 1 1 108 GLU HG2 H -24.722 -6.093 -41.584 1.00 . A A . 108 GLU HG2 1 1
12 23593 1 1 108 GLU HG3 H -25.325 -5.276 -43.022 1.00 . A A . 108 GLU HG3 1 1
12 23594 1 1 108 GLU N N -22.002 -8.372 -43.491 1.00 . A A . 108 GLU N 1 1
12 23595 1 1 108 GLU O O -24.706 -9.856 -42.000 1.00 . A A . 108 GLU O 1 1
12 23596 1 1 108 GLU OE1 O -26.856 -7.405 -43.656 1.00 . A A . 108 GLU OE1 1 1
12 23597 1 1 108 GLU OE2 O -26.770 -7.477 -41.466 1.00 . A A . 108 GLU OE2 1 1
12 23598 1 1 109 ARG C C -24.469 -12.091 -44.838 1.00 . A A . 109 ARG C 1 1
12 23599 1 1 109 ARG CA C -25.304 -10.855 -44.499 1.00 . A A . 109 ARG CA 1 1
12 23600 1 1 109 ARG CB C -26.268 -10.518 -45.649 1.00 . A A . 109 ARG CB 1 1
12 23601 1 1 109 ARG CD C -28.349 -10.929 -44.304 1.00 . A A . 109 ARG CD 1 1
12 23602 1 1 109 ARG CG C -27.591 -11.272 -45.581 1.00 . A A . 109 ARG CG 1 1
12 23603 1 1 109 ARG CZ C -30.465 -11.515 -43.173 1.00 . A A . 109 ARG CZ 1 1
12 23604 1 1 109 ARG H H -24.008 -9.249 -44.967 1.00 . A A . 109 ARG H 1 1
12 23605 1 1 109 ARG HA H -25.877 -11.060 -43.606 1.00 . A A . 109 ARG HA 1 1
12 23606 1 1 109 ARG HB2 H -26.479 -9.458 -45.628 1.00 . A A . 109 ARG HB2 1 1
12 23607 1 1 109 ARG HB3 H -25.789 -10.758 -46.589 1.00 . A A . 109 ARG HB3 1 1
12 23608 1 1 109 ARG HD2 H -27.756 -11.240 -43.456 1.00 . A A . 109 ARG HD2 1 1
12 23609 1 1 109 ARG HD3 H -28.494 -9.859 -44.264 1.00 . A A . 109 ARG HD3 1 1
12 23610 1 1 109 ARG HE H -29.951 -12.091 -45.022 1.00 . A A . 109 ARG HE 1 1
12 23611 1 1 109 ARG HG2 H -28.198 -11.002 -46.434 1.00 . A A . 109 ARG HG2 1 1
12 23612 1 1 109 ARG HG3 H -27.394 -12.334 -45.599 1.00 . A A . 109 ARG HG3 1 1
12 23613 1 1 109 ARG HH11 H -29.182 -10.420 -42.039 1.00 . A A . 109 ARG HH11 1 1
12 23614 1 1 109 ARG HH12 H -30.698 -10.807 -41.288 1.00 . A A . 109 ARG HH12 1 1
12 23615 1 1 109 ARG HH21 H -31.939 -12.620 -44.024 1.00 . A A . 109 ARG HH21 1 1
12 23616 1 1 109 ARG HH22 H -32.268 -12.048 -42.418 1.00 . A A . 109 ARG HH22 1 1
12 23617 1 1 109 ARG N N -24.430 -9.720 -44.224 1.00 . A A . 109 ARG N 1 1
12 23618 1 1 109 ARG NE N -29.655 -11.585 -44.231 1.00 . A A . 109 ARG NE 1 1
12 23619 1 1 109 ARG NH1 N -30.085 -10.861 -42.078 1.00 . A A . 109 ARG NH1 1 1
12 23620 1 1 109 ARG NH2 N -31.650 -12.111 -43.206 1.00 . A A . 109 ARG NH2 1 1
12 23621 1 1 109 ARG O O -24.912 -13.226 -44.652 1.00 . A A . 109 ARG O 1 1
12 23622 1 1 110 GLY C C -22.754 -13.557 -47.036 1.00 . A A . 110 GLY C 1 1
12 23623 1 1 110 GLY CA C -22.362 -12.936 -45.707 1.00 . A A . 110 GLY CA 1 1
12 23624 1 1 110 GLY H H -22.951 -10.927 -45.418 1.00 . A A . 110 GLY H 1 1
12 23625 1 1 110 GLY HA2 H -21.357 -12.549 -45.785 1.00 . A A . 110 GLY HA2 1 1
12 23626 1 1 110 GLY HA3 H -22.383 -13.701 -44.943 1.00 . A A . 110 GLY HA3 1 1
12 23627 1 1 110 GLY N N -23.250 -11.852 -45.321 1.00 . A A . 110 GLY N 1 1
12 23628 1 1 110 GLY O O -23.658 -13.060 -47.713 1.00 . A A . 110 GLY O 1 1
12 23629 1 1 111 TYR C C -21.930 -16.858 -48.441 1.00 . A A . 111 TYR C 1 1
12 23630 1 1 111 TYR CA C -22.362 -15.393 -48.623 1.00 . A A . 111 TYR CA 1 1
12 23631 1 1 111 TYR CB C -21.698 -14.797 -49.887 1.00 . A A . 111 TYR CB 1 1
12 23632 1 1 111 TYR CD1 C -23.501 -13.400 -50.992 1.00 . A A . 111 TYR CD1 1 1
12 23633 1 1 111 TYR CD2 C -21.556 -12.281 -50.177 1.00 . A A . 111 TYR CD2 1 1
12 23634 1 1 111 TYR CE1 C -24.009 -12.194 -51.440 1.00 . A A . 111 TYR CE1 1 1
12 23635 1 1 111 TYR CE2 C -22.062 -11.073 -50.619 1.00 . A A . 111 TYR CE2 1 1
12 23636 1 1 111 TYR CG C -22.266 -13.466 -50.354 1.00 . A A . 111 TYR CG 1 1
12 23637 1 1 111 TYR CZ C -23.287 -11.035 -51.249 1.00 . A A . 111 TYR CZ 1 1
12 23638 1 1 111 TYR H H -21.304 -14.912 -46.854 1.00 . A A . 111 TYR H 1 1
12 23639 1 1 111 TYR HA H -23.438 -15.373 -48.753 1.00 . A A . 111 TYR HA 1 1
12 23640 1 1 111 TYR HB2 H -20.647 -14.650 -49.692 1.00 . A A . 111 TYR HB2 1 1
12 23641 1 1 111 TYR HB3 H -21.804 -15.502 -50.701 1.00 . A A . 111 TYR HB3 1 1
12 23642 1 1 111 TYR HD1 H -24.066 -14.309 -51.138 1.00 . A A . 111 TYR HD1 1 1
12 23643 1 1 111 TYR HD2 H -20.595 -12.312 -49.683 1.00 . A A . 111 TYR HD2 1 1
12 23644 1 1 111 TYR HE1 H -24.969 -12.164 -51.935 1.00 . A A . 111 TYR HE1 1 1
12 23645 1 1 111 TYR HE2 H -21.496 -10.166 -50.471 1.00 . A A . 111 TYR HE2 1 1
12 23646 1 1 111 TYR HH H -24.714 -9.756 -51.433 1.00 . A A . 111 TYR HH 1 1
12 23647 1 1 111 TYR N N -22.051 -14.621 -47.414 1.00 . A A . 111 TYR N 1 1
12 23648 1 1 111 TYR O O -22.766 -17.760 -48.520 1.00 . A A . 111 TYR O 1 1
12 23649 1 1 111 TYR OH O -23.789 -9.833 -51.697 1.00 . A A . 111 TYR OH 1 1
12 23650 1 1 112 PRO C C -20.052 -18.899 -46.540 1.00 . A A . 112 PRO C 1 1
12 23651 1 1 112 PRO CA C -20.120 -18.488 -48.017 1.00 . A A . 112 PRO CA 1 1
12 23652 1 1 112 PRO CB C -18.714 -18.390 -48.626 1.00 . A A . 112 PRO CB 1 1
12 23653 1 1 112 PRO CD C -19.518 -16.163 -48.044 1.00 . A A . 112 PRO CD 1 1
12 23654 1 1 112 PRO CG C -18.286 -16.959 -48.432 1.00 . A A . 112 PRO CG 1 1
12 23655 1 1 112 PRO HA H -20.711 -19.207 -48.571 1.00 . A A . 112 PRO HA 1 1
12 23656 1 1 112 PRO HB2 H -18.049 -19.075 -48.115 1.00 . A A . 112 PRO HB2 1 1
12 23657 1 1 112 PRO HB3 H -18.758 -18.648 -49.675 1.00 . A A . 112 PRO HB3 1 1
12 23658 1 1 112 PRO HD2 H -19.440 -15.819 -47.022 1.00 . A A . 112 PRO HD2 1 1
12 23659 1 1 112 PRO HD3 H -19.649 -15.324 -48.712 1.00 . A A . 112 PRO HD3 1 1
12 23660 1 1 112 PRO HG2 H -17.549 -16.905 -47.645 1.00 . A A . 112 PRO HG2 1 1
12 23661 1 1 112 PRO HG3 H -17.871 -16.577 -49.354 1.00 . A A . 112 PRO HG3 1 1
12 23662 1 1 112 PRO N N -20.621 -17.131 -48.188 1.00 . A A . 112 PRO N 1 1
12 23663 1 1 112 PRO O O -19.972 -18.043 -45.656 1.00 . A A . 112 PRO O 1 1
12 23664 1 1 113 PRO C C -18.740 -20.311 -44.129 1.00 . A A . 113 PRO C 1 1
12 23665 1 1 113 PRO CA C -20.012 -20.735 -44.870 1.00 . A A . 113 PRO CA 1 1
12 23666 1 1 113 PRO CB C -20.052 -22.263 -45.050 1.00 . A A . 113 PRO CB 1 1
12 23667 1 1 113 PRO CD C -20.120 -21.313 -47.240 1.00 . A A . 113 PRO CD 1 1
12 23668 1 1 113 PRO CG C -19.623 -22.498 -46.460 1.00 . A A . 113 PRO CG 1 1
12 23669 1 1 113 PRO HA H -20.875 -20.413 -44.302 1.00 . A A . 113 PRO HA 1 1
12 23670 1 1 113 PRO HB2 H -19.379 -22.735 -44.347 1.00 . A A . 113 PRO HB2 1 1
12 23671 1 1 113 PRO HB3 H -21.058 -22.621 -44.881 1.00 . A A . 113 PRO HB3 1 1
12 23672 1 1 113 PRO HD2 H -19.472 -21.114 -48.081 1.00 . A A . 113 PRO HD2 1 1
12 23673 1 1 113 PRO HD3 H -21.136 -21.476 -47.572 1.00 . A A . 113 PRO HD3 1 1
12 23674 1 1 113 PRO HG2 H -18.543 -22.558 -46.513 1.00 . A A . 113 PRO HG2 1 1
12 23675 1 1 113 PRO HG3 H -20.068 -23.409 -46.835 1.00 . A A . 113 PRO HG3 1 1
12 23676 1 1 113 PRO N N -20.059 -20.218 -46.251 1.00 . A A . 113 PRO N 1 1
12 23677 1 1 113 PRO O O -18.666 -20.387 -42.899 1.00 . A A . 113 PRO O 1 1
12 23678 1 1 114 VAL C C -16.694 -18.003 -43.711 1.00 . A A . 114 VAL C 1 1
12 23679 1 1 114 VAL CA C -16.489 -19.388 -44.327 1.00 . A A . 114 VAL CA 1 1
12 23680 1 1 114 VAL CB C -15.378 -19.315 -45.407 1.00 . A A . 114 VAL CB 1 1
12 23681 1 1 114 VAL CG1 C -14.047 -18.866 -44.800 1.00 . A A . 114 VAL CG1 1 1
12 23682 1 1 114 VAL CG2 C -15.230 -20.659 -46.119 1.00 . A A . 114 VAL CG2 1 1
12 23683 1 1 114 VAL H H -17.844 -19.902 -45.864 1.00 . A A . 114 VAL H 1 1
12 23684 1 1 114 VAL HA H -16.172 -20.076 -43.554 1.00 . A A . 114 VAL HA 1 1
12 23685 1 1 114 VAL HB H -15.674 -18.578 -46.142 1.00 . A A . 114 VAL HB 1 1
12 23686 1 1 114 VAL HG11 H -13.303 -18.788 -45.579 1.00 . A A . 114 VAL HG11 1 1
12 23687 1 1 114 VAL HG12 H -13.721 -19.588 -44.065 1.00 . A A . 114 VAL HG12 1 1
12 23688 1 1 114 VAL HG13 H -14.172 -17.904 -44.326 1.00 . A A . 114 VAL HG13 1 1
12 23689 1 1 114 VAL HG21 H -16.174 -20.938 -46.565 1.00 . A A . 114 VAL HG21 1 1
12 23690 1 1 114 VAL HG22 H -14.931 -21.418 -45.409 1.00 . A A . 114 VAL HG22 1 1
12 23691 1 1 114 VAL HG23 H -14.480 -20.578 -46.894 1.00 . A A . 114 VAL HG23 1 1
12 23692 1 1 114 VAL N N -17.739 -19.879 -44.891 1.00 . A A . 114 VAL N 1 1
12 23693 1 1 114 VAL O O -16.066 -17.655 -42.711 1.00 . A A . 114 VAL O 1 1
12 23694 1 1 115 ILE C C -19.272 -15.836 -43.195 1.00 . A A . 115 ILE C 1 1
12 23695 1 1 115 ILE CA C -17.887 -15.872 -43.840 1.00 . A A . 115 ILE CA 1 1
12 23696 1 1 115 ILE CB C -17.828 -14.844 -45.003 1.00 . A A . 115 ILE CB 1 1
12 23697 1 1 115 ILE CD1 C -15.294 -14.514 -44.761 1.00 . A A . 115 ILE CD1 1 1
12 23698 1 1 115 ILE CG1 C -16.446 -14.868 -45.684 1.00 . A A . 115 ILE CG1 1 1
12 23699 1 1 115 ILE CG2 C -18.158 -13.435 -44.505 1.00 . A A . 115 ILE CG2 1 1
12 23700 1 1 115 ILE H H -18.109 -17.582 -45.064 1.00 . A A . 115 ILE H 1 1
12 23701 1 1 115 ILE HA H -17.142 -15.599 -43.103 1.00 . A A . 115 ILE HA 1 1
12 23702 1 1 115 ILE HB H -18.579 -15.123 -45.731 1.00 . A A . 115 ILE HB 1 1
12 23703 1 1 115 ILE HD11 H -14.371 -14.526 -45.320 1.00 . A A . 115 ILE HD11 1 1
12 23704 1 1 115 ILE HD12 H -15.237 -15.236 -43.959 1.00 . A A . 115 ILE HD12 1 1
12 23705 1 1 115 ILE HD13 H -15.450 -13.528 -44.348 1.00 . A A . 115 ILE HD13 1 1
12 23706 1 1 115 ILE HG12 H -16.259 -15.859 -46.073 1.00 . A A . 115 ILE HG12 1 1
12 23707 1 1 115 ILE HG13 H -16.444 -14.161 -46.504 1.00 . A A . 115 ILE HG13 1 1
12 23708 1 1 115 ILE HG21 H -19.141 -13.432 -44.055 1.00 . A A . 115 ILE HG21 1 1
12 23709 1 1 115 ILE HG22 H -18.144 -12.746 -45.338 1.00 . A A . 115 ILE HG22 1 1
12 23710 1 1 115 ILE HG23 H -17.426 -13.129 -43.772 1.00 . A A . 115 ILE HG23 1 1
12 23711 1 1 115 ILE N N -17.598 -17.226 -44.306 1.00 . A A . 115 ILE N 1 1
12 23712 1 1 115 ILE O O -20.290 -15.799 -43.894 1.00 . A A . 115 ILE O 1 1
12 23713 1 1 116 PRO C C -21.359 -14.567 -41.277 1.00 . A A . 116 PRO C 1 1
12 23714 1 1 116 PRO CA C -20.598 -15.886 -41.118 1.00 . A A . 116 PRO CA 1 1
12 23715 1 1 116 PRO CB C -20.173 -16.105 -39.655 1.00 . A A . 116 PRO CB 1 1
12 23716 1 1 116 PRO CD C -18.164 -15.938 -40.947 1.00 . A A . 116 PRO CD 1 1
12 23717 1 1 116 PRO CG C -18.753 -15.661 -39.589 1.00 . A A . 116 PRO CG 1 1
12 23718 1 1 116 PRO HA H -21.232 -16.701 -41.437 1.00 . A A . 116 PRO HA 1 1
12 23719 1 1 116 PRO HB2 H -20.802 -15.520 -38.997 1.00 . A A . 116 PRO HB2 1 1
12 23720 1 1 116 PRO HB3 H -20.269 -17.152 -39.406 1.00 . A A . 116 PRO HB3 1 1
12 23721 1 1 116 PRO HD2 H -17.440 -15.177 -41.209 1.00 . A A . 116 PRO HD2 1 1
12 23722 1 1 116 PRO HD3 H -17.704 -16.916 -40.969 1.00 . A A . 116 PRO HD3 1 1
12 23723 1 1 116 PRO HG2 H -18.710 -14.603 -39.370 1.00 . A A . 116 PRO HG2 1 1
12 23724 1 1 116 PRO HG3 H -18.225 -16.222 -38.829 1.00 . A A . 116 PRO HG3 1 1
12 23725 1 1 116 PRO N N -19.330 -15.885 -41.852 1.00 . A A . 116 PRO N 1 1
12 23726 1 1 116 PRO O O -20.755 -13.520 -41.520 1.00 . A A . 116 PRO O 1 1
12 23727 1 1 117 PRO C C -23.204 -12.484 -40.010 1.00 . A A . 117 PRO C 1 1
12 23728 1 1 117 PRO CA C -23.522 -13.393 -41.197 1.00 . A A . 117 PRO CA 1 1
12 23729 1 1 117 PRO CB C -24.965 -13.925 -41.112 1.00 . A A . 117 PRO CB 1 1
12 23730 1 1 117 PRO CD C -23.519 -15.823 -41.050 1.00 . A A . 117 PRO CD 1 1
12 23731 1 1 117 PRO CG C -24.868 -15.358 -41.520 1.00 . A A . 117 PRO CG 1 1
12 23732 1 1 117 PRO HA H -23.386 -12.842 -42.119 1.00 . A A . 117 PRO HA 1 1
12 23733 1 1 117 PRO HB2 H -25.335 -13.827 -40.099 1.00 . A A . 117 PRO HB2 1 1
12 23734 1 1 117 PRO HB3 H -25.600 -13.365 -41.785 1.00 . A A . 117 PRO HB3 1 1
12 23735 1 1 117 PRO HD2 H -23.567 -16.157 -40.023 1.00 . A A . 117 PRO HD2 1 1
12 23736 1 1 117 PRO HD3 H -23.143 -16.610 -41.688 1.00 . A A . 117 PRO HD3 1 1
12 23737 1 1 117 PRO HG2 H -25.652 -15.933 -41.046 1.00 . A A . 117 PRO HG2 1 1
12 23738 1 1 117 PRO HG3 H -24.940 -15.443 -42.596 1.00 . A A . 117 PRO HG3 1 1
12 23739 1 1 117 PRO N N -22.699 -14.605 -41.174 1.00 . A A . 117 PRO N 1 1
12 23740 1 1 117 PRO O O -23.041 -12.963 -38.881 1.00 . A A . 117 PRO O 1 1
12 23741 1 1 118 LYS C C -21.369 -10.404 -38.740 1.00 . A A . 118 LYS C 1 1
12 23742 1 1 118 LYS CA C -22.786 -10.187 -39.267 1.00 . A A . 118 LYS CA 1 1
12 23743 1 1 118 LYS CB C -23.817 -10.208 -38.127 1.00 . A A . 118 LYS CB 1 1
12 23744 1 1 118 LYS CD C -26.225 -9.879 -37.417 1.00 . A A . 118 LYS CD 1 1
12 23745 1 1 118 LYS CE C -26.322 -11.267 -36.788 1.00 . A A . 118 LYS CE 1 1
12 23746 1 1 118 LYS CG C -25.234 -9.850 -38.576 1.00 . A A . 118 LYS CG 1 1
12 23747 1 1 118 LYS H H -23.267 -10.884 -41.199 1.00 . A A . 118 LYS H 1 1
12 23748 1 1 118 LYS HA H -22.820 -9.220 -39.747 1.00 . A A . 118 LYS HA 1 1
12 23749 1 1 118 LYS HB2 H -23.839 -11.198 -37.694 1.00 . A A . 118 LYS HB2 1 1
12 23750 1 1 118 LYS HB3 H -23.513 -9.499 -37.368 1.00 . A A . 118 LYS HB3 1 1
12 23751 1 1 118 LYS HD2 H -25.899 -9.176 -36.663 1.00 . A A . 118 LYS HD2 1 1
12 23752 1 1 118 LYS HD3 H -27.199 -9.589 -37.783 1.00 . A A . 118 LYS HD3 1 1
12 23753 1 1 118 LYS HE2 H -26.628 -11.974 -37.546 1.00 . A A . 118 LYS HE2 1 1
12 23754 1 1 118 LYS HE3 H -25.350 -11.548 -36.406 1.00 . A A . 118 LYS HE3 1 1
12 23755 1 1 118 LYS HG2 H -25.227 -8.856 -39.003 1.00 . A A . 118 LYS HG2 1 1
12 23756 1 1 118 LYS HG3 H -25.553 -10.560 -39.329 1.00 . A A . 118 LYS HG3 1 1
12 23757 1 1 118 LYS HZ1 H -28.251 -11.042 -36.022 1.00 . A A . 118 LYS HZ1 1 1
12 23758 1 1 118 LYS HZ2 H -27.026 -10.633 -34.928 1.00 . A A . 118 LYS HZ2 1 1
12 23759 1 1 118 LYS HZ3 H -27.351 -12.256 -35.268 1.00 . A A . 118 LYS HZ3 1 1
12 23760 1 1 118 LYS N N -23.113 -11.185 -40.279 1.00 . A A . 118 LYS N 1 1
12 23761 1 1 118 LYS NZ N -27.306 -11.300 -35.674 1.00 . A A . 118 LYS NZ 1 1
12 23762 1 1 118 LYS O O -21.093 -10.209 -37.553 1.00 . A A . 118 LYS O 1 1
12 23763 1 1 119 ALA C C -18.264 -9.727 -39.563 1.00 . A A . 119 ALA C 1 1
12 23764 1 1 119 ALA CA C -19.069 -10.997 -39.307 1.00 . A A . 119 ALA CA 1 1
12 23765 1 1 119 ALA CB C -18.494 -12.150 -40.118 1.00 . A A . 119 ALA CB 1 1
12 23766 1 1 119 ALA H H -20.765 -10.939 -40.571 1.00 . A A . 119 ALA H 1 1
12 23767 1 1 119 ALA HA H -19.002 -11.255 -38.259 1.00 . A A . 119 ALA HA 1 1
12 23768 1 1 119 ALA HB1 H -19.035 -13.056 -39.886 1.00 . A A . 119 ALA HB1 1 1
12 23769 1 1 119 ALA HB2 H -17.449 -12.282 -39.872 1.00 . A A . 119 ALA HB2 1 1
12 23770 1 1 119 ALA HB3 H -18.591 -11.936 -41.172 1.00 . A A . 119 ALA HB3 1 1
12 23771 1 1 119 ALA N N -20.472 -10.790 -39.644 1.00 . A A . 119 ALA N 1 1
12 23772 1 1 119 ALA O O -18.172 -9.258 -40.701 1.00 . A A . 119 ALA O 1 1
12 23773 1 1 120 THR C C -15.450 -8.517 -39.145 1.00 . A A . 120 THR C 1 1
12 23774 1 1 120 THR CA C -16.801 -8.031 -38.615 1.00 . A A . 120 THR CA 1 1
12 23775 1 1 120 THR CB C -16.622 -7.329 -37.250 1.00 . A A . 120 THR CB 1 1
12 23776 1 1 120 THR CG2 C -15.679 -6.137 -37.354 1.00 . A A . 120 THR CG2 1 1
12 23777 1 1 120 THR H H -17.910 -9.519 -37.613 1.00 . A A . 120 THR H 1 1
12 23778 1 1 120 THR HA H -17.227 -7.322 -39.316 1.00 . A A . 120 THR HA 1 1
12 23779 1 1 120 THR HB H -16.206 -8.041 -36.549 1.00 . A A . 120 THR HB 1 1
12 23780 1 1 120 THR HG1 H -18.102 -7.343 -35.940 1.00 . A A . 120 THR HG1 1 1
12 23781 1 1 120 THR HG21 H -14.705 -6.472 -37.683 1.00 . A A . 120 THR HG21 1 1
12 23782 1 1 120 THR HG22 H -15.587 -5.662 -36.389 1.00 . A A . 120 THR HG22 1 1
12 23783 1 1 120 THR HG23 H -16.074 -5.427 -38.066 1.00 . A A . 120 THR HG23 1 1
12 23784 1 1 120 THR N N -17.708 -9.160 -38.499 1.00 . A A . 120 THR N 1 1
12 23785 1 1 120 THR O O -14.921 -9.525 -38.668 1.00 . A A . 120 THR O 1 1
12 23786 1 1 120 THR OG1 O -17.903 -6.890 -36.764 1.00 . A A . 120 THR OG1 1 1
12 23787 1 1 121 LEU C C -12.631 -7.167 -40.748 1.00 . A A . 121 LEU C 1 1
12 23788 1 1 121 LEU CA C -13.702 -8.253 -40.829 1.00 . A A . 121 LEU CA 1 1
12 23789 1 1 121 LEU CB C -14.059 -8.571 -42.302 1.00 . A A . 121 LEU CB 1 1
12 23790 1 1 121 LEU CD1 C -11.874 -9.650 -43.008 1.00 . A A . 121 LEU CD1 1 1
12 23791 1 1 121 LEU CD2 C -13.748 -11.069 -42.112 1.00 . A A . 121 LEU CD2 1 1
12 23792 1 1 121 LEU CG C -13.387 -9.819 -42.915 1.00 . A A . 121 LEU CG 1 1
12 23793 1 1 121 LEU H H -15.294 -6.933 -40.362 1.00 . A A . 121 LEU H 1 1
12 23794 1 1 121 LEU HA H -13.334 -9.148 -40.347 1.00 . A A . 121 LEU HA 1 1
12 23795 1 1 121 LEU HB2 H -15.130 -8.704 -42.369 1.00 . A A . 121 LEU HB2 1 1
12 23796 1 1 121 LEU HB3 H -13.791 -7.717 -42.911 1.00 . A A . 121 LEU HB3 1 1
12 23797 1 1 121 LEU HD11 H -11.465 -9.493 -42.020 1.00 . A A . 121 LEU HD11 1 1
12 23798 1 1 121 LEU HD12 H -11.644 -8.798 -43.632 1.00 . A A . 121 LEU HD12 1 1
12 23799 1 1 121 LEU HD13 H -11.438 -10.538 -43.441 1.00 . A A . 121 LEU HD13 1 1
12 23800 1 1 121 LEU HD21 H -13.415 -10.952 -41.089 1.00 . A A . 121 LEU HD21 1 1
12 23801 1 1 121 LEU HD22 H -13.266 -11.932 -42.550 1.00 . A A . 121 LEU HD22 1 1
12 23802 1 1 121 LEU HD23 H -14.818 -11.208 -42.128 1.00 . A A . 121 LEU HD23 1 1
12 23803 1 1 121 LEU HG H -13.760 -9.957 -43.920 1.00 . A A . 121 LEU HG 1 1
12 23804 1 1 121 LEU N N -14.900 -7.804 -40.122 1.00 . A A . 121 LEU N 1 1
12 23805 1 1 121 LEU O O -12.952 -5.979 -40.772 1.00 . A A . 121 LEU O 1 1
12 23806 1 1 122 VAL C C -9.600 -6.438 -41.898 1.00 . A A . 122 VAL C 1 1
12 23807 1 1 122 VAL CA C -10.283 -6.589 -40.546 1.00 . A A . 122 VAL CA 1 1
12 23808 1 1 122 VAL CB C -9.238 -7.007 -39.477 1.00 . A A . 122 VAL CB 1 1
12 23809 1 1 122 VAL CG1 C -8.084 -6.011 -39.424 1.00 . A A . 122 VAL CG1 1 1
12 23810 1 1 122 VAL CG2 C -9.897 -7.151 -38.105 1.00 . A A . 122 VAL CG2 1 1
12 23811 1 1 122 VAL H H -11.141 -8.523 -40.661 1.00 . A A . 122 VAL H 1 1
12 23812 1 1 122 VAL HA H -10.706 -5.634 -40.254 1.00 . A A . 122 VAL HA 1 1
12 23813 1 1 122 VAL HB H -8.836 -7.971 -39.761 1.00 . A A . 122 VAL HB 1 1
12 23814 1 1 122 VAL HG11 H -8.469 -5.021 -39.225 1.00 . A A . 122 VAL HG11 1 1
12 23815 1 1 122 VAL HG12 H -7.562 -6.010 -40.370 1.00 . A A . 122 VAL HG12 1 1
12 23816 1 1 122 VAL HG13 H -7.398 -6.293 -38.637 1.00 . A A . 122 VAL HG13 1 1
12 23817 1 1 122 VAL HG21 H -9.151 -7.425 -37.370 1.00 . A A . 122 VAL HG21 1 1
12 23818 1 1 122 VAL HG22 H -10.654 -7.922 -38.148 1.00 . A A . 122 VAL HG22 1 1
12 23819 1 1 122 VAL HG23 H -10.355 -6.215 -37.821 1.00 . A A . 122 VAL HG23 1 1
12 23820 1 1 122 VAL N N -11.363 -7.559 -40.642 1.00 . A A . 122 VAL N 1 1
12 23821 1 1 122 VAL O O -9.224 -7.424 -42.521 1.00 . A A . 122 VAL O 1 1
12 23822 1 1 123 PHE C C -7.638 -3.989 -43.416 1.00 . A A . 123 PHE C 1 1
12 23823 1 1 123 PHE CA C -8.791 -4.953 -43.626 1.00 . A A . 123 PHE CA 1 1
12 23824 1 1 123 PHE CB C -9.772 -4.410 -44.673 1.00 . A A . 123 PHE CB 1 1
12 23825 1 1 123 PHE CD1 C -10.344 -6.202 -46.350 1.00 . A A . 123 PHE CD1 1 1
12 23826 1 1 123 PHE CD2 C -11.940 -5.706 -44.646 1.00 . A A . 123 PHE CD2 1 1
12 23827 1 1 123 PHE CE1 C -11.192 -7.162 -46.869 1.00 . A A . 123 PHE CE1 1 1
12 23828 1 1 123 PHE CE2 C -12.791 -6.666 -45.162 1.00 . A A . 123 PHE CE2 1 1
12 23829 1 1 123 PHE CG C -10.705 -5.460 -45.233 1.00 . A A . 123 PHE CG 1 1
12 23830 1 1 123 PHE CZ C -12.418 -7.393 -46.275 1.00 . A A . 123 PHE CZ 1 1
12 23831 1 1 123 PHE H H -9.829 -4.456 -41.854 1.00 . A A . 123 PHE H 1 1
12 23832 1 1 123 PHE HA H -8.389 -5.894 -43.982 1.00 . A A . 123 PHE HA 1 1
12 23833 1 1 123 PHE HB2 H -10.376 -3.633 -44.222 1.00 . A A . 123 PHE HB2 1 1
12 23834 1 1 123 PHE HB3 H -9.214 -3.988 -45.498 1.00 . A A . 123 PHE HB3 1 1
12 23835 1 1 123 PHE HD1 H -9.386 -6.025 -46.816 1.00 . A A . 123 PHE HD1 1 1
12 23836 1 1 123 PHE HD2 H -12.236 -5.139 -43.778 1.00 . A A . 123 PHE HD2 1 1
12 23837 1 1 123 PHE HE1 H -10.900 -7.729 -47.738 1.00 . A A . 123 PHE HE1 1 1
12 23838 1 1 123 PHE HE2 H -13.748 -6.847 -44.692 1.00 . A A . 123 PHE HE2 1 1
12 23839 1 1 123 PHE HZ H -13.081 -8.145 -46.678 1.00 . A A . 123 PHE HZ 1 1
12 23840 1 1 123 PHE N N -9.468 -5.212 -42.367 1.00 . A A . 123 PHE N 1 1
12 23841 1 1 123 PHE O O -7.822 -2.870 -42.929 1.00 . A A . 123 PHE O 1 1
12 23842 1 1 124 GLU C C -5.217 -2.775 -44.995 1.00 . A A . 124 GLU C 1 1
12 23843 1 1 124 GLU CA C -5.274 -3.592 -43.710 1.00 . A A . 124 GLU CA 1 1
12 23844 1 1 124 GLU CB C -4.007 -4.432 -43.485 1.00 . A A . 124 GLU CB 1 1
12 23845 1 1 124 GLU CD C -2.728 -5.911 -41.829 1.00 . A A . 124 GLU CD 1 1
12 23846 1 1 124 GLU CG C -3.948 -5.035 -42.079 1.00 . A A . 124 GLU CG 1 1
12 23847 1 1 124 GLU H H -6.352 -5.369 -44.062 1.00 . A A . 124 GLU H 1 1
12 23848 1 1 124 GLU HA H -5.395 -2.912 -42.876 1.00 . A A . 124 GLU HA 1 1
12 23849 1 1 124 GLU HB2 H -3.983 -5.235 -44.209 1.00 . A A . 124 GLU HB2 1 1
12 23850 1 1 124 GLU HB3 H -3.139 -3.805 -43.624 1.00 . A A . 124 GLU HB3 1 1
12 23851 1 1 124 GLU HG2 H -3.937 -4.230 -41.360 1.00 . A A . 124 GLU HG2 1 1
12 23852 1 1 124 GLU HG3 H -4.838 -5.631 -41.925 1.00 . A A . 124 GLU HG3 1 1
12 23853 1 1 124 GLU N N -6.445 -4.441 -43.754 1.00 . A A . 124 GLU N 1 1
12 23854 1 1 124 GLU O O -5.046 -3.320 -46.093 1.00 . A A . 124 GLU O 1 1
12 23855 1 1 124 GLU OE1 O -1.599 -5.477 -42.129 1.00 . A A . 124 GLU OE1 1 1
12 23856 1 1 124 GLU OE2 O -2.893 -7.035 -41.299 1.00 . A A . 124 GLU OE2 1 1
12 23857 1 1 125 VAL C C -4.305 0.289 -46.119 1.00 . A A . 125 VAL C 1 1
12 23858 1 1 125 VAL CA C -5.569 -0.556 -45.965 1.00 . A A . 125 VAL CA 1 1
12 23859 1 1 125 VAL CB C -6.806 0.367 -45.777 1.00 . A A . 125 VAL CB 1 1
12 23860 1 1 125 VAL CG1 C -8.093 -0.455 -45.709 1.00 . A A . 125 VAL CG1 1 1
12 23861 1 1 125 VAL CG2 C -6.663 1.226 -44.522 1.00 . A A . 125 VAL CG2 1 1
12 23862 1 1 125 VAL H H -5.502 -1.113 -43.934 1.00 . A A . 125 VAL H 1 1
12 23863 1 1 125 VAL HA H -5.712 -1.139 -46.865 1.00 . A A . 125 VAL HA 1 1
12 23864 1 1 125 VAL HB H -6.873 1.026 -46.633 1.00 . A A . 125 VAL HB 1 1
12 23865 1 1 125 VAL HG11 H -8.058 -1.113 -44.852 1.00 . A A . 125 VAL HG11 1 1
12 23866 1 1 125 VAL HG12 H -8.198 -1.043 -46.609 1.00 . A A . 125 VAL HG12 1 1
12 23867 1 1 125 VAL HG13 H -8.941 0.210 -45.615 1.00 . A A . 125 VAL HG13 1 1
12 23868 1 1 125 VAL HG21 H -7.534 1.858 -44.416 1.00 . A A . 125 VAL HG21 1 1
12 23869 1 1 125 VAL HG22 H -5.781 1.842 -44.604 1.00 . A A . 125 VAL HG22 1 1
12 23870 1 1 125 VAL HG23 H -6.577 0.587 -43.656 1.00 . A A . 125 VAL HG23 1 1
12 23871 1 1 125 VAL N N -5.438 -1.474 -44.844 1.00 . A A . 125 VAL N 1 1
12 23872 1 1 125 VAL O O -3.607 0.562 -45.139 1.00 . A A . 125 VAL O 1 1
12 23873 1 1 126 GLU C C -3.046 2.383 -48.843 1.00 . A A . 126 GLU C 1 1
12 23874 1 1 126 GLU CA C -2.808 1.463 -47.643 1.00 . A A . 126 GLU CA 1 1
12 23875 1 1 126 GLU CB C -1.639 0.505 -47.914 1.00 . A A . 126 GLU CB 1 1
12 23876 1 1 126 GLU CD C 0.824 0.204 -48.393 1.00 . A A . 126 GLU CD 1 1
12 23877 1 1 126 GLU CG C -0.328 1.190 -48.284 1.00 . A A . 126 GLU CG 1 1
12 23878 1 1 126 GLU H H -4.609 0.455 -48.086 1.00 . A A . 126 GLU H 1 1
12 23879 1 1 126 GLU HA H -2.576 2.068 -46.777 1.00 . A A . 126 GLU HA 1 1
12 23880 1 1 126 GLU HB2 H -1.468 -0.087 -47.026 1.00 . A A . 126 GLU HB2 1 1
12 23881 1 1 126 GLU HB3 H -1.914 -0.157 -48.725 1.00 . A A . 126 GLU HB3 1 1
12 23882 1 1 126 GLU HG2 H -0.452 1.686 -49.236 1.00 . A A . 126 GLU HG2 1 1
12 23883 1 1 126 GLU HG3 H -0.091 1.923 -47.525 1.00 . A A . 126 GLU HG3 1 1
12 23884 1 1 126 GLU N N -4.007 0.690 -47.349 1.00 . A A . 126 GLU N 1 1
12 23885 1 1 126 GLU O O -3.533 1.939 -49.886 1.00 . A A . 126 GLU O 1 1
12 23886 1 1 126 GLU OE1 O 0.761 -0.696 -49.261 1.00 . A A . 126 GLU OE1 1 1
12 23887 1 1 126 GLU OE2 O 1.787 0.306 -47.600 1.00 . A A . 126 GLU OE2 1 1
12 23888 1 1 127 LEU C C -1.514 4.759 -50.483 1.00 . A A . 127 LEU C 1 1
12 23889 1 1 127 LEU CA C -2.856 4.645 -49.755 1.00 . A A . 127 LEU CA 1 1
12 23890 1 1 127 LEU CB C -3.276 6.015 -49.168 1.00 . A A . 127 LEU CB 1 1
12 23891 1 1 127 LEU CD1 C -3.085 7.387 -51.308 1.00 . A A . 127 LEU CD1 1 1
12 23892 1 1 127 LEU CD2 C -5.304 6.439 -50.613 1.00 . A A . 127 LEU CD2 1 1
12 23893 1 1 127 LEU CG C -3.974 7.007 -50.127 1.00 . A A . 127 LEU CG 1 1
12 23894 1 1 127 LEU H H -2.401 3.960 -47.803 1.00 . A A . 127 LEU H 1 1
12 23895 1 1 127 LEU HA H -3.614 4.301 -50.448 1.00 . A A . 127 LEU HA 1 1
12 23896 1 1 127 LEU HB2 H -3.946 5.830 -48.341 1.00 . A A . 127 LEU HB2 1 1
12 23897 1 1 127 LEU HB3 H -2.389 6.498 -48.777 1.00 . A A . 127 LEU HB3 1 1
12 23898 1 1 127 LEU HD11 H -2.168 7.826 -50.942 1.00 . A A . 127 LEU HD11 1 1
12 23899 1 1 127 LEU HD12 H -3.600 8.102 -51.933 1.00 . A A . 127 LEU HD12 1 1
12 23900 1 1 127 LEU HD13 H -2.853 6.505 -51.889 1.00 . A A . 127 LEU HD13 1 1
12 23901 1 1 127 LEU HD21 H -5.948 6.256 -49.764 1.00 . A A . 127 LEU HD21 1 1
12 23902 1 1 127 LEU HD22 H -5.131 5.512 -51.140 1.00 . A A . 127 LEU HD22 1 1
12 23903 1 1 127 LEU HD23 H -5.778 7.148 -51.277 1.00 . A A . 127 LEU HD23 1 1
12 23904 1 1 127 LEU HG H -4.189 7.915 -49.583 1.00 . A A . 127 LEU HG 1 1
12 23905 1 1 127 LEU N N -2.730 3.663 -48.679 1.00 . A A . 127 LEU N 1 1
12 23906 1 1 127 LEU O O -0.508 5.132 -49.880 1.00 . A A . 127 LEU O 1 1
12 23907 1 1 128 LEU C C -0.086 5.807 -53.257 1.00 . A A . 128 LEU C 1 1
12 23908 1 1 128 LEU CA C -0.257 4.463 -52.557 1.00 . A A . 128 LEU CA 1 1
12 23909 1 1 128 LEU CB C -0.225 3.318 -53.588 1.00 . A A . 128 LEU CB 1 1
12 23910 1 1 128 LEU CD1 C 1.532 1.933 -52.422 1.00 . A A . 128 LEU CD1 1 1
12 23911 1 1 128 LEU CD2 C -0.903 1.489 -51.994 1.00 . A A . 128 LEU CD2 1 1
12 23912 1 1 128 LEU CG C 0.128 1.931 -53.025 1.00 . A A . 128 LEU CG 1 1
12 23913 1 1 128 LEU H H -2.330 4.164 -52.210 1.00 . A A . 128 LEU H 1 1
12 23914 1 1 128 LEU HA H 0.568 4.330 -51.869 1.00 . A A . 128 LEU HA 1 1
12 23915 1 1 128 LEU HB2 H -1.198 3.257 -54.057 1.00 . A A . 128 LEU HB2 1 1
12 23916 1 1 128 LEU HB3 H 0.502 3.565 -54.349 1.00 . A A . 128 LEU HB3 1 1
12 23917 1 1 128 LEU HD11 H 1.761 0.950 -52.036 1.00 . A A . 128 LEU HD11 1 1
12 23918 1 1 128 LEU HD12 H 1.581 2.655 -51.619 1.00 . A A . 128 LEU HD12 1 1
12 23919 1 1 128 LEU HD13 H 2.251 2.195 -53.184 1.00 . A A . 128 LEU HD13 1 1
12 23920 1 1 128 LEU HD21 H -0.623 0.525 -51.593 1.00 . A A . 128 LEU HD21 1 1
12 23921 1 1 128 LEU HD22 H -1.871 1.411 -52.465 1.00 . A A . 128 LEU HD22 1 1
12 23922 1 1 128 LEU HD23 H -0.948 2.213 -51.193 1.00 . A A . 128 LEU HD23 1 1
12 23923 1 1 128 LEU HG H 0.120 1.212 -53.833 1.00 . A A . 128 LEU HG 1 1
12 23924 1 1 128 LEU N N -1.495 4.429 -51.773 1.00 . A A . 128 LEU N 1 1
12 23925 1 1 128 LEU O O 0.969 6.435 -53.153 1.00 . A A . 128 LEU O 1 1
12 23926 1 1 129 ALA C C -2.401 8.160 -54.876 1.00 . A A . 129 ALA C 1 1
12 23927 1 1 129 ALA CA C -1.040 7.487 -54.737 1.00 . A A . 129 ALA CA 1 1
12 23928 1 1 129 ALA CB C -0.439 7.205 -56.109 1.00 . A A . 129 ALA CB 1 1
12 23929 1 1 129 ALA H H -1.970 5.745 -53.952 1.00 . A A . 129 ALA H 1 1
12 23930 1 1 129 ALA HA H -0.376 8.163 -54.216 1.00 . A A . 129 ALA HA 1 1
12 23931 1 1 129 ALA HB1 H -0.332 8.130 -56.657 1.00 . A A . 129 ALA HB1 1 1
12 23932 1 1 129 ALA HB2 H -1.087 6.535 -56.659 1.00 . A A . 129 ALA HB2 1 1
12 23933 1 1 129 ALA HB3 H 0.531 6.745 -55.989 1.00 . A A . 129 ALA HB3 1 1
12 23934 1 1 129 ALA N N -1.125 6.253 -53.959 1.00 . A A . 129 ALA N 1 1
12 23935 1 1 129 ALA O O -3.439 7.574 -54.562 1.00 . A A . 129 ALA O 1 1
12 23936 1 1 130 VAL C C -3.344 11.142 -56.737 1.00 . A A . 130 VAL C 1 1
12 23937 1 1 130 VAL CA C -3.571 10.196 -55.553 1.00 . A A . 130 VAL CA 1 1
12 23938 1 1 130 VAL CB C -3.935 11.001 -54.271 1.00 . A A . 130 VAL CB 1 1
12 23939 1 1 130 VAL CG1 C -2.836 12.001 -53.912 1.00 . A A . 130 VAL CG1 1 1
12 23940 1 1 130 VAL CG2 C -5.281 11.705 -54.427 1.00 . A A . 130 VAL CG2 1 1
12 23941 1 1 130 VAL H H -1.508 9.794 -55.579 1.00 . A A . 130 VAL H 1 1
12 23942 1 1 130 VAL HA H -4.389 9.524 -55.788 1.00 . A A . 130 VAL HA 1 1
12 23943 1 1 130 VAL HB H -4.020 10.298 -53.451 1.00 . A A . 130 VAL HB 1 1
12 23944 1 1 130 VAL HG11 H -3.099 12.514 -52.997 1.00 . A A . 130 VAL HG11 1 1
12 23945 1 1 130 VAL HG12 H -2.732 12.723 -54.710 1.00 . A A . 130 VAL HG12 1 1
12 23946 1 1 130 VAL HG13 H -1.900 11.480 -53.777 1.00 . A A . 130 VAL HG13 1 1
12 23947 1 1 130 VAL HG21 H -5.227 12.403 -55.249 1.00 . A A . 130 VAL HG21 1 1
12 23948 1 1 130 VAL HG22 H -5.515 12.239 -53.516 1.00 . A A . 130 VAL HG22 1 1
12 23949 1 1 130 VAL HG23 H -6.050 10.974 -54.624 1.00 . A A . 130 VAL HG23 1 1
12 23950 1 1 130 VAL N N -2.373 9.398 -55.350 1.00 . A A . 130 VAL N 1 1
12 23951 1 1 130 VAL O O -2.170 11.476 -57.012 1.00 . A A . 130 VAL O 1 1
12 23952 1 1 130 VAL OXT O -4.322 11.535 -57.398 1.00 . A A . 130 VAL OXT 1 1
13 23953 1 1 1 MET C C 12.816 -40.107 -38.108 1.00 . A A . 1 MET C 1 1
13 23954 1 1 1 MET CA C 13.779 -41.021 -38.856 1.00 . A A . 1 MET CA 1 1
13 23955 1 1 1 MET CB C 13.791 -40.675 -40.354 1.00 . A A . 1 MET CB 1 1
13 23956 1 1 1 MET CE C 10.785 -40.486 -43.252 1.00 . A A . 1 MET CE 1 1
13 23957 1 1 1 MET CG C 12.438 -40.808 -41.043 1.00 . A A . 1 MET CG 1 1
13 23958 1 1 1 MET H1 H 13.492 -42.690 -37.639 1.00 . A A . 1 MET H1 1 1
13 23959 1 1 1 MET H2 H 14.004 -43.067 -39.205 1.00 . A A . 1 MET H2 1 1
13 23960 1 1 1 MET H3 H 12.410 -42.589 -38.930 1.00 . A A . 1 MET H3 1 1
13 23961 1 1 1 MET HA H 14.774 -40.878 -38.452 1.00 . A A . 1 MET HA 1 1
13 23962 1 1 1 MET HB2 H 14.126 -39.654 -40.472 1.00 . A A . 1 MET HB2 1 1
13 23963 1 1 1 MET HB3 H 14.490 -41.329 -40.855 1.00 . A A . 1 MET HB3 1 1
13 23964 1 1 1 MET HE1 H 10.194 -39.775 -42.691 1.00 . A A . 1 MET HE1 1 1
13 23965 1 1 1 MET HE2 H 10.441 -41.488 -43.039 1.00 . A A . 1 MET HE2 1 1
13 23966 1 1 1 MET HE3 H 10.681 -40.286 -44.309 1.00 . A A . 1 MET HE3 1 1
13 23967 1 1 1 MET HG2 H 12.115 -41.837 -40.979 1.00 . A A . 1 MET HG2 1 1
13 23968 1 1 1 MET HG3 H 11.723 -40.175 -40.538 1.00 . A A . 1 MET HG3 1 1
13 23969 1 1 1 MET N N 13.398 -42.439 -38.645 1.00 . A A . 1 MET N 1 1
13 23970 1 1 1 MET O O 11.672 -40.486 -37.846 1.00 . A A . 1 MET O 1 1
13 23971 1 1 1 MET SD S 12.508 -40.332 -42.782 1.00 . A A . 1 MET SD 1 1
13 23972 1 1 2 ALA C C 12.837 -36.528 -37.254 1.00 . A A . 2 ALA C 1 1
13 23973 1 1 2 ALA CA C 12.476 -37.982 -36.964 1.00 . A A . 2 ALA CA 1 1
13 23974 1 1 2 ALA CB C 12.682 -38.298 -35.486 1.00 . A A . 2 ALA CB 1 1
13 23975 1 1 2 ALA H H 14.158 -38.612 -38.092 1.00 . A A . 2 ALA H 1 1
13 23976 1 1 2 ALA HA H 11.432 -38.137 -37.201 1.00 . A A . 2 ALA HA 1 1
13 23977 1 1 2 ALA HB1 H 13.719 -38.145 -35.226 1.00 . A A . 2 ALA HB1 1 1
13 23978 1 1 2 ALA HB2 H 12.411 -39.327 -35.296 1.00 . A A . 2 ALA HB2 1 1
13 23979 1 1 2 ALA HB3 H 12.062 -37.648 -34.887 1.00 . A A . 2 ALA HB3 1 1
13 23980 1 1 2 ALA N N 13.270 -38.899 -37.778 1.00 . A A . 2 ALA N 1 1
13 23981 1 1 2 ALA O O 13.841 -36.246 -37.909 1.00 . A A . 2 ALA O 1 1
13 23982 1 1 3 HIS C C 11.245 -33.422 -36.013 1.00 . A A . 3 HIS C 1 1
13 23983 1 1 3 HIS CA C 12.226 -34.178 -36.909 1.00 . A A . 3 HIS CA 1 1
13 23984 1 1 3 HIS CB C 12.087 -33.724 -38.377 1.00 . A A . 3 HIS CB 1 1
13 23985 1 1 3 HIS CD2 C 10.065 -35.031 -39.355 1.00 . A A . 3 HIS CD2 1 1
13 23986 1 1 3 HIS CE1 C 8.734 -33.333 -39.720 1.00 . A A . 3 HIS CE1 1 1
13 23987 1 1 3 HIS CG C 10.716 -33.912 -38.960 1.00 . A A . 3 HIS CG 1 1
13 23988 1 1 3 HIS H H 11.195 -35.919 -36.292 1.00 . A A . 3 HIS H 1 1
13 23989 1 1 3 HIS HA H 13.233 -33.973 -36.571 1.00 . A A . 3 HIS HA 1 1
13 23990 1 1 3 HIS HB2 H 12.332 -32.675 -38.445 1.00 . A A . 3 HIS HB2 1 1
13 23991 1 1 3 HIS HB3 H 12.784 -34.285 -38.984 1.00 . A A . 3 HIS HB3 1 1
13 23992 1 1 3 HIS HD1 H 10.040 -31.919 -39.029 1.00 . A A . 3 HIS HD1 1 1
13 23993 1 1 3 HIS HD2 H 10.444 -36.043 -39.307 1.00 . A A . 3 HIS HD2 1 1
13 23994 1 1 3 HIS HE1 H 7.877 -32.742 -40.011 1.00 . A A . 3 HIS HE1 1 1
13 23995 1 1 3 HIS HE2 H 8.232 -35.211 -40.354 1.00 . A A . 3 HIS HE2 1 1
13 23996 1 1 3 HIS N N 11.998 -35.616 -36.772 1.00 . A A . 3 HIS N 1 1
13 23997 1 1 3 HIS ND1 N 9.854 -32.867 -39.205 1.00 . A A . 3 HIS ND1 1 1
13 23998 1 1 3 HIS NE2 N 8.836 -34.645 -39.822 1.00 . A A . 3 HIS NE2 1 1
13 23999 1 1 3 HIS O O 10.029 -33.488 -36.211 1.00 . A A . 3 HIS O 1 1
13 24000 1 1 4 HIS C C 11.502 -30.691 -33.637 1.00 . A A . 4 HIS C 1 1
13 24001 1 1 4 HIS CA C 10.943 -32.062 -34.010 1.00 . A A . 4 HIS CA 1 1
13 24002 1 1 4 HIS CB C 10.830 -32.961 -32.762 1.00 . A A . 4 HIS CB 1 1
13 24003 1 1 4 HIS CD2 C 13.090 -32.937 -31.474 1.00 . A A . 4 HIS CD2 1 1
13 24004 1 1 4 HIS CE1 C 13.823 -34.906 -32.082 1.00 . A A . 4 HIS CE1 1 1
13 24005 1 1 4 HIS CG C 12.150 -33.489 -32.278 1.00 . A A . 4 HIS CG 1 1
13 24006 1 1 4 HIS H H 12.751 -32.620 -34.969 1.00 . A A . 4 HIS H 1 1
13 24007 1 1 4 HIS HA H 9.954 -31.928 -34.428 1.00 . A A . 4 HIS HA 1 1
13 24008 1 1 4 HIS HB2 H 10.382 -32.398 -31.956 1.00 . A A . 4 HIS HB2 1 1
13 24009 1 1 4 HIS HB3 H 10.199 -33.808 -32.994 1.00 . A A . 4 HIS HB3 1 1
13 24010 1 1 4 HIS HD1 H 12.182 -35.381 -33.208 1.00 . A A . 4 HIS HD1 1 1
13 24011 1 1 4 HIS HD2 H 13.036 -31.966 -31.002 1.00 . A A . 4 HIS HD2 1 1
13 24012 1 1 4 HIS HE1 H 14.441 -35.785 -32.188 1.00 . A A . 4 HIS HE1 1 1
13 24013 1 1 4 HIS HE2 H 15.024 -33.615 -31.052 1.00 . A A . 4 HIS HE2 1 1
13 24014 1 1 4 HIS N N 11.773 -32.715 -35.020 1.00 . A A . 4 HIS N 1 1
13 24015 1 1 4 HIS ND1 N 12.641 -34.725 -32.638 1.00 . A A . 4 HIS ND1 1 1
13 24016 1 1 4 HIS NE2 N 14.121 -33.835 -31.371 1.00 . A A . 4 HIS NE2 1 1
13 24017 1 1 4 HIS O O 12.599 -30.581 -33.092 1.00 . A A . 4 HIS O 1 1
13 24018 1 1 5 HIS C C 9.838 -27.526 -33.181 1.00 . A A . 5 HIS C 1 1
13 24019 1 1 5 HIS CA C 11.100 -28.278 -33.604 1.00 . A A . 5 HIS CA 1 1
13 24020 1 1 5 HIS CB C 11.766 -27.548 -34.783 1.00 . A A . 5 HIS CB 1 1
13 24021 1 1 5 HIS CD2 C 13.193 -28.823 -36.542 1.00 . A A . 5 HIS CD2 1 1
13 24022 1 1 5 HIS CE1 C 15.028 -29.047 -35.369 1.00 . A A . 5 HIS CE1 1 1
13 24023 1 1 5 HIS CG C 12.978 -28.241 -35.337 1.00 . A A . 5 HIS CG 1 1
13 24024 1 1 5 HIS H H 9.917 -29.804 -34.465 1.00 . A A . 5 HIS H 1 1
13 24025 1 1 5 HIS HA H 11.788 -28.311 -32.769 1.00 . A A . 5 HIS HA 1 1
13 24026 1 1 5 HIS HB2 H 11.049 -27.447 -35.585 1.00 . A A . 5 HIS HB2 1 1
13 24027 1 1 5 HIS HB3 H 12.069 -26.563 -34.457 1.00 . A A . 5 HIS HB3 1 1
13 24028 1 1 5 HIS HD1 H 14.308 -28.088 -33.710 1.00 . A A . 5 HIS HD1 1 1
13 24029 1 1 5 HIS HD2 H 12.485 -28.887 -37.357 1.00 . A A . 5 HIS HD2 1 1
13 24030 1 1 5 HIS HE1 H 16.031 -29.314 -35.071 1.00 . A A . 5 HIS HE1 1 1
13 24031 1 1 5 HIS HE2 H 14.964 -29.619 -37.332 1.00 . A A . 5 HIS HE2 1 1
13 24032 1 1 5 HIS N N 10.748 -29.648 -33.962 1.00 . A A . 5 HIS N 1 1
13 24033 1 1 5 HIS ND1 N 14.147 -28.400 -34.627 1.00 . A A . 5 HIS ND1 1 1
13 24034 1 1 5 HIS NE2 N 14.474 -29.315 -36.536 1.00 . A A . 5 HIS NE2 1 1
13 24035 1 1 5 HIS O O 8.790 -27.667 -33.812 1.00 . A A . 5 HIS O 1 1
13 24036 1 1 6 HIS C C 9.189 -24.508 -31.440 1.00 . A A . 6 HIS C 1 1
13 24037 1 1 6 HIS CA C 8.791 -25.968 -31.614 1.00 . A A . 6 HIS CA 1 1
13 24038 1 1 6 HIS CB C 8.285 -26.545 -30.283 1.00 . A A . 6 HIS CB 1 1
13 24039 1 1 6 HIS CD2 C 6.628 -28.426 -30.971 1.00 . A A . 6 HIS CD2 1 1
13 24040 1 1 6 HIS CE1 C 7.731 -30.139 -30.164 1.00 . A A . 6 HIS CE1 1 1
13 24041 1 1 6 HIS CG C 7.761 -27.948 -30.400 1.00 . A A . 6 HIS CG 1 1
13 24042 1 1 6 HIS H H 10.794 -26.661 -31.648 1.00 . A A . 6 HIS H 1 1
13 24043 1 1 6 HIS HA H 7.997 -26.029 -32.349 1.00 . A A . 6 HIS HA 1 1
13 24044 1 1 6 HIS HB2 H 9.095 -26.552 -29.568 1.00 . A A . 6 HIS HB2 1 1
13 24045 1 1 6 HIS HB3 H 7.485 -25.920 -29.908 1.00 . A A . 6 HIS HB3 1 1
13 24046 1 1 6 HIS HD1 H 9.282 -29.030 -29.417 1.00 . A A . 6 HIS HD1 1 1
13 24047 1 1 6 HIS HD2 H 5.861 -27.843 -31.462 1.00 . A A . 6 HIS HD2 1 1
13 24048 1 1 6 HIS HE1 H 8.008 -31.147 -29.889 1.00 . A A . 6 HIS HE1 1 1
13 24049 1 1 6 HIS HE2 H 5.882 -30.389 -31.009 1.00 . A A . 6 HIS HE2 1 1
13 24050 1 1 6 HIS N N 9.932 -26.739 -32.112 1.00 . A A . 6 HIS N 1 1
13 24051 1 1 6 HIS ND1 N 8.427 -29.049 -29.902 1.00 . A A . 6 HIS ND1 1 1
13 24052 1 1 6 HIS NE2 N 6.636 -29.790 -30.810 1.00 . A A . 6 HIS NE2 1 1
13 24053 1 1 6 HIS O O 10.012 -24.184 -30.587 1.00 . A A . 6 HIS O 1 1
13 24054 1 1 7 HIS C C 8.137 -21.459 -31.212 1.00 . A A . 7 HIS C 1 1
13 24055 1 1 7 HIS CA C 8.966 -22.215 -32.247 1.00 . A A . 7 HIS CA 1 1
13 24056 1 1 7 HIS CB C 8.762 -21.589 -33.636 1.00 . A A . 7 HIS CB 1 1
13 24057 1 1 7 HIS CD2 C 9.442 -23.254 -35.505 1.00 . A A . 7 HIS CD2 1 1
13 24058 1 1 7 HIS CE1 C 11.393 -22.402 -36.001 1.00 . A A . 7 HIS CE1 1 1
13 24059 1 1 7 HIS CG C 9.633 -22.183 -34.701 1.00 . A A . 7 HIS CG 1 1
13 24060 1 1 7 HIS H H 7.934 -23.952 -32.896 1.00 . A A . 7 HIS H 1 1
13 24061 1 1 7 HIS HA H 10.012 -22.133 -31.978 1.00 . A A . 7 HIS HA 1 1
13 24062 1 1 7 HIS HB2 H 7.732 -21.726 -33.937 1.00 . A A . 7 HIS HB2 1 1
13 24063 1 1 7 HIS HB3 H 8.976 -20.530 -33.582 1.00 . A A . 7 HIS HB3 1 1
13 24064 1 1 7 HIS HD1 H 11.289 -20.879 -34.637 1.00 . A A . 7 HIS HD1 1 1
13 24065 1 1 7 HIS HD2 H 8.570 -23.893 -35.522 1.00 . A A . 7 HIS HD2 1 1
13 24066 1 1 7 HIS HE1 H 12.352 -22.233 -36.468 1.00 . A A . 7 HIS HE1 1 1
13 24067 1 1 7 HIS HE2 H 10.605 -23.932 -37.106 1.00 . A A . 7 HIS HE2 1 1
13 24068 1 1 7 HIS N N 8.616 -23.635 -32.265 1.00 . A A . 7 HIS N 1 1
13 24069 1 1 7 HIS ND1 N 10.865 -21.671 -35.039 1.00 . A A . 7 HIS ND1 1 1
13 24070 1 1 7 HIS NE2 N 10.549 -23.371 -36.302 1.00 . A A . 7 HIS NE2 1 1
13 24071 1 1 7 HIS O O 7.048 -20.971 -31.517 1.00 . A A . 7 HIS O 1 1
13 24072 1 1 8 HIS C C 9.012 -20.247 -27.844 1.00 . A A . 8 HIS C 1 1
13 24073 1 1 8 HIS CA C 8.000 -20.623 -28.922 1.00 . A A . 8 HIS CA 1 1
13 24074 1 1 8 HIS CB C 6.840 -21.411 -28.299 1.00 . A A . 8 HIS CB 1 1
13 24075 1 1 8 HIS CD2 C 6.096 -20.962 -25.848 1.00 . A A . 8 HIS CD2 1 1
13 24076 1 1 8 HIS CE1 C 5.003 -19.097 -26.185 1.00 . A A . 8 HIS CE1 1 1
13 24077 1 1 8 HIS CG C 6.165 -20.684 -27.172 1.00 . A A . 8 HIS CG 1 1
13 24078 1 1 8 HIS H H 9.482 -21.865 -29.788 1.00 . A A . 8 HIS H 1 1
13 24079 1 1 8 HIS HA H 7.609 -19.714 -29.362 1.00 . A A . 8 HIS HA 1 1
13 24080 1 1 8 HIS HB2 H 6.096 -21.611 -29.058 1.00 . A A . 8 HIS HB2 1 1
13 24081 1 1 8 HIS HB3 H 7.215 -22.348 -27.913 1.00 . A A . 8 HIS HB3 1 1
13 24082 1 1 8 HIS HD1 H 5.342 -19.037 -28.202 1.00 . A A . 8 HIS HD1 1 1
13 24083 1 1 8 HIS HD2 H 6.532 -21.816 -25.350 1.00 . A A . 8 HIS HD2 1 1
13 24084 1 1 8 HIS HE1 H 4.418 -18.205 -26.021 1.00 . A A . 8 HIS HE1 1 1
13 24085 1 1 8 HIS HE2 H 5.292 -19.810 -24.291 1.00 . A A . 8 HIS HE2 1 1
13 24086 1 1 8 HIS N N 8.646 -21.388 -29.986 1.00 . A A . 8 HIS N 1 1
13 24087 1 1 8 HIS ND1 N 5.468 -19.509 -27.347 1.00 . A A . 8 HIS ND1 1 1
13 24088 1 1 8 HIS NE2 N 5.369 -19.959 -25.259 1.00 . A A . 8 HIS NE2 1 1
13 24089 1 1 8 HIS O O 9.641 -21.120 -27.244 1.00 . A A . 8 HIS O 1 1
13 24090 1 1 9 MET C C 9.559 -17.132 -26.008 1.00 . A A . 9 MET C 1 1
13 24091 1 1 9 MET CA C 10.085 -18.437 -26.595 1.00 . A A . 9 MET CA 1 1
13 24092 1 1 9 MET CB C 11.477 -18.213 -27.210 1.00 . A A . 9 MET CB 1 1
13 24093 1 1 9 MET CE C 13.943 -17.460 -23.917 1.00 . A A . 9 MET CE 1 1
13 24094 1 1 9 MET CG C 12.480 -17.556 -26.266 1.00 . A A . 9 MET CG 1 1
13 24095 1 1 9 MET H H 8.617 -18.309 -28.116 1.00 . A A . 9 MET H 1 1
13 24096 1 1 9 MET HA H 10.162 -19.173 -25.804 1.00 . A A . 9 MET HA 1 1
13 24097 1 1 9 MET HB2 H 11.879 -19.168 -27.516 1.00 . A A . 9 MET HB2 1 1
13 24098 1 1 9 MET HB3 H 11.373 -17.584 -28.082 1.00 . A A . 9 MET HB3 1 1
13 24099 1 1 9 MET HE1 H 14.222 -17.913 -22.979 1.00 . A A . 9 MET HE1 1 1
13 24100 1 1 9 MET HE2 H 13.498 -16.493 -23.733 1.00 . A A . 9 MET HE2 1 1
13 24101 1 1 9 MET HE3 H 14.822 -17.341 -24.534 1.00 . A A . 9 MET HE3 1 1
13 24102 1 1 9 MET HG2 H 13.423 -17.447 -26.783 1.00 . A A . 9 MET HG2 1 1
13 24103 1 1 9 MET HG3 H 12.109 -16.579 -25.993 1.00 . A A . 9 MET HG3 1 1
13 24104 1 1 9 MET N N 9.156 -18.949 -27.601 1.00 . A A . 9 MET N 1 1
13 24105 1 1 9 MET O O 9.329 -16.162 -26.737 1.00 . A A . 9 MET O 1 1
13 24106 1 1 9 MET SD S 12.762 -18.510 -24.759 1.00 . A A . 9 MET SD 1 1
13 24107 1 1 10 GLY C C 7.404 -15.760 -24.032 1.00 . A A . 10 GLY C 1 1
13 24108 1 1 10 GLY CA C 8.912 -15.929 -24.004 1.00 . A A . 10 GLY CA 1 1
13 24109 1 1 10 GLY H H 9.512 -17.947 -24.183 1.00 . A A . 10 GLY H 1 1
13 24110 1 1 10 GLY HA2 H 9.238 -15.984 -22.975 1.00 . A A . 10 GLY HA2 1 1
13 24111 1 1 10 GLY HA3 H 9.368 -15.064 -24.467 1.00 . A A . 10 GLY HA3 1 1
13 24112 1 1 10 GLY N N 9.359 -17.124 -24.694 1.00 . A A . 10 GLY N 1 1
13 24113 1 1 10 GLY O O 6.695 -16.504 -24.718 1.00 . A A . 10 GLY O 1 1
13 24114 1 1 11 THR C C 5.326 -12.945 -23.469 1.00 . A A . 11 THR C 1 1
13 24115 1 1 11 THR CA C 5.504 -14.446 -23.231 1.00 . A A . 11 THR CA 1 1
13 24116 1 1 11 THR CB C 4.877 -14.846 -21.872 1.00 . A A . 11 THR CB 1 1
13 24117 1 1 11 THR CG2 C 4.694 -16.360 -21.768 1.00 . A A . 11 THR CG2 1 1
13 24118 1 1 11 THR H H 7.536 -14.269 -22.713 1.00 . A A . 11 THR H 1 1
13 24119 1 1 11 THR HA H 4.998 -14.991 -24.019 1.00 . A A . 11 THR HA 1 1
13 24120 1 1 11 THR HB H 3.905 -14.378 -21.789 1.00 . A A . 11 THR HB 1 1
13 24121 1 1 11 THR HG1 H 5.659 -15.016 -20.066 1.00 . A A . 11 THR HG1 1 1
13 24122 1 1 11 THR HG21 H 4.283 -16.609 -20.801 1.00 . A A . 11 THR HG21 1 1
13 24123 1 1 11 THR HG22 H 5.652 -16.848 -21.888 1.00 . A A . 11 THR HG22 1 1
13 24124 1 1 11 THR HG23 H 4.020 -16.697 -22.543 1.00 . A A . 11 THR HG23 1 1
13 24125 1 1 11 THR N N 6.920 -14.785 -23.272 1.00 . A A . 11 THR N 1 1
13 24126 1 1 11 THR O O 6.293 -12.183 -23.400 1.00 . A A . 11 THR O 1 1
13 24127 1 1 11 THR OG1 O 5.705 -14.386 -20.794 1.00 . A A . 11 THR OG1 1 1
13 24128 1 1 12 LEU C C 2.564 -10.687 -23.241 1.00 . A A . 12 LEU C 1 1
13 24129 1 1 12 LEU CA C 3.793 -11.124 -24.033 1.00 . A A . 12 LEU CA 1 1
13 24130 1 1 12 LEU CB C 3.542 -10.904 -25.535 1.00 . A A . 12 LEU CB 1 1
13 24131 1 1 12 LEU CD1 C 4.315 -11.087 -27.926 1.00 . A A . 12 LEU CD1 1 1
13 24132 1 1 12 LEU CD2 C 5.892 -10.232 -26.164 1.00 . A A . 12 LEU CD2 1 1
13 24133 1 1 12 LEU CG C 4.736 -11.188 -26.461 1.00 . A A . 12 LEU CG 1 1
13 24134 1 1 12 LEU H H 3.368 -13.182 -23.793 1.00 . A A . 12 LEU H 1 1
13 24135 1 1 12 LEU HA H 4.641 -10.528 -23.724 1.00 . A A . 12 LEU HA 1 1
13 24136 1 1 12 LEU HB2 H 2.722 -11.542 -25.835 1.00 . A A . 12 LEU HB2 1 1
13 24137 1 1 12 LEU HB3 H 3.242 -9.875 -25.680 1.00 . A A . 12 LEU HB3 1 1
13 24138 1 1 12 LEU HD11 H 3.939 -10.093 -28.128 1.00 . A A . 12 LEU HD11 1 1
13 24139 1 1 12 LEU HD12 H 3.538 -11.811 -28.128 1.00 . A A . 12 LEU HD12 1 1
13 24140 1 1 12 LEU HD13 H 5.164 -11.287 -28.562 1.00 . A A . 12 LEU HD13 1 1
13 24141 1 1 12 LEU HD21 H 5.562 -9.211 -26.292 1.00 . A A . 12 LEU HD21 1 1
13 24142 1 1 12 LEU HD22 H 6.710 -10.433 -26.840 1.00 . A A . 12 LEU HD22 1 1
13 24143 1 1 12 LEU HD23 H 6.226 -10.377 -25.146 1.00 . A A . 12 LEU HD23 1 1
13 24144 1 1 12 LEU HG H 5.084 -12.197 -26.287 1.00 . A A . 12 LEU HG 1 1
13 24145 1 1 12 LEU N N 4.097 -12.529 -23.764 1.00 . A A . 12 LEU N 1 1
13 24146 1 1 12 LEU O O 1.713 -11.513 -22.896 1.00 . A A . 12 LEU O 1 1
13 24147 1 1 13 GLU C C 0.178 -8.625 -23.293 1.00 . A A . 13 GLU C 1 1
13 24148 1 1 13 GLU CA C 1.306 -8.832 -22.282 1.00 . A A . 13 GLU CA 1 1
13 24149 1 1 13 GLU CB C 1.656 -7.510 -21.581 1.00 . A A . 13 GLU CB 1 1
13 24150 1 1 13 GLU CD C 2.279 -8.624 -19.384 1.00 . A A . 13 GLU CD 1 1
13 24151 1 1 13 GLU CG C 2.702 -7.654 -20.478 1.00 . A A . 13 GLU CG 1 1
13 24152 1 1 13 GLU H H 3.211 -8.793 -23.207 1.00 . A A . 13 GLU H 1 1
13 24153 1 1 13 GLU HA H 0.977 -9.549 -21.538 1.00 . A A . 13 GLU HA 1 1
13 24154 1 1 13 GLU HB2 H 2.034 -6.814 -22.317 1.00 . A A . 13 GLU HB2 1 1
13 24155 1 1 13 GLU HB3 H 0.757 -7.098 -21.142 1.00 . A A . 13 GLU HB3 1 1
13 24156 1 1 13 GLU HG2 H 3.623 -8.010 -20.921 1.00 . A A . 13 GLU HG2 1 1
13 24157 1 1 13 GLU HG3 H 2.873 -6.684 -20.031 1.00 . A A . 13 GLU HG3 1 1
13 24158 1 1 13 GLU N N 2.475 -9.391 -22.955 1.00 . A A . 13 GLU N 1 1
13 24159 1 1 13 GLU O O 0.007 -7.537 -23.845 1.00 . A A . 13 GLU O 1 1
13 24160 1 1 13 GLU OE1 O 1.246 -8.374 -18.724 1.00 . A A . 13 GLU OE1 1 1
13 24161 1 1 13 GLU OE2 O 2.985 -9.634 -19.163 1.00 . A A . 13 GLU OE2 1 1
13 24162 1 1 14 ALA C C -2.952 -9.253 -23.835 1.00 . A A . 14 ALA C 1 1
13 24163 1 1 14 ALA CA C -1.654 -9.669 -24.521 1.00 . A A . 14 ALA CA 1 1
13 24164 1 1 14 ALA CB C -1.812 -11.036 -25.184 1.00 . A A . 14 ALA CB 1 1
13 24165 1 1 14 ALA H H -0.354 -10.538 -23.098 1.00 . A A . 14 ALA H 1 1
13 24166 1 1 14 ALA HA H -1.413 -8.947 -25.290 1.00 . A A . 14 ALA HA 1 1
13 24167 1 1 14 ALA HB1 H -0.877 -11.321 -25.646 1.00 . A A . 14 ALA HB1 1 1
13 24168 1 1 14 ALA HB2 H -2.585 -10.988 -25.938 1.00 . A A . 14 ALA HB2 1 1
13 24169 1 1 14 ALA HB3 H -2.082 -11.771 -24.439 1.00 . A A . 14 ALA HB3 1 1
13 24170 1 1 14 ALA N N -0.556 -9.698 -23.563 1.00 . A A . 14 ALA N 1 1
13 24171 1 1 14 ALA O O -3.377 -9.876 -22.860 1.00 . A A . 14 ALA O 1 1
13 24172 1 1 15 GLN C C -5.495 -6.774 -24.817 1.00 . A A . 15 GLN C 1 1
13 24173 1 1 15 GLN CA C -4.809 -7.670 -23.786 1.00 . A A . 15 GLN CA 1 1
13 24174 1 1 15 GLN CB C -4.516 -6.887 -22.493 1.00 . A A . 15 GLN CB 1 1
13 24175 1 1 15 GLN CD C -6.618 -7.621 -21.271 1.00 . A A . 15 GLN CD 1 1
13 24176 1 1 15 GLN CG C -5.759 -6.450 -21.723 1.00 . A A . 15 GLN CG 1 1
13 24177 1 1 15 GLN H H -3.178 -7.749 -25.130 1.00 . A A . 15 GLN H 1 1
13 24178 1 1 15 GLN HA H -5.457 -8.508 -23.558 1.00 . A A . 15 GLN HA 1 1
13 24179 1 1 15 GLN HB2 H -3.920 -7.512 -21.842 1.00 . A A . 15 GLN HB2 1 1
13 24180 1 1 15 GLN HB3 H -3.946 -6.005 -22.745 1.00 . A A . 15 GLN HB3 1 1
13 24181 1 1 15 GLN HE21 H -7.775 -7.444 -22.881 1.00 . A A . 15 GLN HE21 1 1
13 24182 1 1 15 GLN HE22 H -8.195 -8.713 -21.789 1.00 . A A . 15 GLN HE22 1 1
13 24183 1 1 15 GLN HG2 H -5.449 -5.893 -20.849 1.00 . A A . 15 GLN HG2 1 1
13 24184 1 1 15 GLN HG3 H -6.353 -5.809 -22.359 1.00 . A A . 15 GLN HG3 1 1
13 24185 1 1 15 GLN N N -3.570 -8.196 -24.346 1.00 . A A . 15 GLN N 1 1
13 24186 1 1 15 GLN NE2 N -7.629 -7.962 -22.060 1.00 . A A . 15 GLN NE2 1 1
13 24187 1 1 15 GLN O O -5.058 -5.651 -25.063 1.00 . A A . 15 GLN O 1 1
13 24188 1 1 15 GLN OE1 O -6.395 -8.199 -20.203 1.00 . A A . 15 GLN OE1 1 1
13 24189 1 1 16 THR C C -8.745 -6.978 -26.479 1.00 . A A . 16 THR C 1 1
13 24190 1 1 16 THR CA C -7.282 -6.537 -26.454 1.00 . A A . 16 THR CA 1 1
13 24191 1 1 16 THR CB C -6.668 -6.735 -27.865 1.00 . A A . 16 THR CB 1 1
13 24192 1 1 16 THR CG2 C -7.382 -5.874 -28.907 1.00 . A A . 16 THR CG2 1 1
13 24193 1 1 16 THR H H -6.822 -8.207 -25.240 1.00 . A A . 16 THR H 1 1
13 24194 1 1 16 THR HA H -7.230 -5.486 -26.199 1.00 . A A . 16 THR HA 1 1
13 24195 1 1 16 THR HB H -6.776 -7.775 -28.144 1.00 . A A . 16 THR HB 1 1
13 24196 1 1 16 THR HG1 H -5.081 -5.845 -27.083 1.00 . A A . 16 THR HG1 1 1
13 24197 1 1 16 THR HG21 H -7.307 -4.834 -28.629 1.00 . A A . 16 THR HG21 1 1
13 24198 1 1 16 THR HG22 H -8.423 -6.159 -28.959 1.00 . A A . 16 THR HG22 1 1
13 24199 1 1 16 THR HG23 H -6.922 -6.023 -29.875 1.00 . A A . 16 THR HG23 1 1
13 24200 1 1 16 THR N N -6.542 -7.292 -25.448 1.00 . A A . 16 THR N 1 1
13 24201 1 1 16 THR O O -9.036 -8.166 -26.623 1.00 . A A . 16 THR O 1 1
13 24202 1 1 16 THR OG1 O -5.270 -6.407 -27.846 1.00 . A A . 16 THR OG1 1 1
13 24203 1 1 17 GLN C C -11.506 -6.379 -27.870 1.00 . A A . 17 GLN C 1 1
13 24204 1 1 17 GLN CA C -11.085 -6.305 -26.403 1.00 . A A . 17 GLN CA 1 1
13 24205 1 1 17 GLN CB C -11.893 -5.227 -25.662 1.00 . A A . 17 GLN CB 1 1
13 24206 1 1 17 GLN CD C -13.738 -6.784 -24.868 1.00 . A A . 17 GLN CD 1 1
13 24207 1 1 17 GLN CG C -13.395 -5.499 -25.605 1.00 . A A . 17 GLN CG 1 1
13 24208 1 1 17 GLN H H -9.361 -5.109 -26.122 1.00 . A A . 17 GLN H 1 1
13 24209 1 1 17 GLN HA H -11.266 -7.266 -25.938 1.00 . A A . 17 GLN HA 1 1
13 24210 1 1 17 GLN HB2 H -11.524 -5.154 -24.649 1.00 . A A . 17 GLN HB2 1 1
13 24211 1 1 17 GLN HB3 H -11.739 -4.279 -26.157 1.00 . A A . 17 GLN HB3 1 1
13 24212 1 1 17 GLN HE21 H -15.381 -7.011 -25.965 1.00 . A A . 17 GLN HE21 1 1
13 24213 1 1 17 GLN HE22 H -15.086 -8.240 -24.783 1.00 . A A . 17 GLN HE22 1 1
13 24214 1 1 17 GLN HG2 H -13.876 -4.676 -25.100 1.00 . A A . 17 GLN HG2 1 1
13 24215 1 1 17 GLN HG3 H -13.774 -5.569 -26.616 1.00 . A A . 17 GLN HG3 1 1
13 24216 1 1 17 GLN N N -9.656 -6.025 -26.314 1.00 . A A . 17 GLN N 1 1
13 24217 1 1 17 GLN NE2 N -14.846 -7.406 -25.241 1.00 . A A . 17 GLN NE2 1 1
13 24218 1 1 17 GLN O O -11.963 -5.390 -28.446 1.00 . A A . 17 GLN O 1 1
13 24219 1 1 17 GLN OE1 O -13.021 -7.205 -23.955 1.00 . A A . 17 GLN OE1 1 1
13 24220 1 1 18 GLY C C -13.001 -8.360 -30.079 1.00 . A A . 18 GLY C 1 1
13 24221 1 1 18 GLY CA C -11.638 -7.726 -29.877 1.00 . A A . 18 GLY CA 1 1
13 24222 1 1 18 GLY H H -10.944 -8.296 -27.964 1.00 . A A . 18 GLY H 1 1
13 24223 1 1 18 GLY HA2 H -11.623 -6.764 -30.374 1.00 . A A . 18 GLY HA2 1 1
13 24224 1 1 18 GLY HA3 H -10.890 -8.362 -30.328 1.00 . A A . 18 GLY HA3 1 1
13 24225 1 1 18 GLY N N -11.311 -7.545 -28.476 1.00 . A A . 18 GLY N 1 1
13 24226 1 1 18 GLY O O -13.827 -8.369 -29.161 1.00 . A A . 18 GLY O 1 1
13 24227 1 1 19 PRO C C -14.932 -10.610 -30.570 1.00 . A A . 19 PRO C 1 1
13 24228 1 1 19 PRO CA C -14.539 -9.554 -31.608 1.00 . A A . 19 PRO CA 1 1
13 24229 1 1 19 PRO CB C -14.271 -10.194 -32.977 1.00 . A A . 19 PRO CB 1 1
13 24230 1 1 19 PRO CD C -12.358 -8.865 -32.451 1.00 . A A . 19 PRO CD 1 1
13 24231 1 1 19 PRO CG C -13.237 -9.314 -33.591 1.00 . A A . 19 PRO CG 1 1
13 24232 1 1 19 PRO HA H -15.341 -8.833 -31.699 1.00 . A A . 19 PRO HA 1 1
13 24233 1 1 19 PRO HB2 H -13.908 -11.205 -32.846 1.00 . A A . 19 PRO HB2 1 1
13 24234 1 1 19 PRO HB3 H -15.180 -10.203 -33.561 1.00 . A A . 19 PRO HB3 1 1
13 24235 1 1 19 PRO HD2 H -11.535 -9.551 -32.312 1.00 . A A . 19 PRO HD2 1 1
13 24236 1 1 19 PRO HD3 H -11.990 -7.863 -32.629 1.00 . A A . 19 PRO HD3 1 1
13 24237 1 1 19 PRO HG2 H -12.661 -9.871 -34.317 1.00 . A A . 19 PRO HG2 1 1
13 24238 1 1 19 PRO HG3 H -13.707 -8.461 -34.060 1.00 . A A . 19 PRO HG3 1 1
13 24239 1 1 19 PRO N N -13.270 -8.891 -31.288 1.00 . A A . 19 PRO N 1 1
13 24240 1 1 19 PRO O O -14.473 -11.756 -30.614 1.00 . A A . 19 PRO O 1 1
13 24241 1 1 20 GLY C C -17.609 -10.520 -28.106 1.00 . A A . 20 GLY C 1 1
13 24242 1 1 20 GLY CA C -16.290 -11.064 -28.601 1.00 . A A . 20 GLY CA 1 1
13 24243 1 1 20 GLY H H -15.964 -9.229 -29.586 1.00 . A A . 20 GLY H 1 1
13 24244 1 1 20 GLY HA2 H -16.439 -12.050 -29.021 1.00 . A A . 20 GLY HA2 1 1
13 24245 1 1 20 GLY HA3 H -15.602 -11.128 -27.773 1.00 . A A . 20 GLY HA3 1 1
13 24246 1 1 20 GLY N N -15.741 -10.181 -29.615 1.00 . A A . 20 GLY N 1 1
13 24247 1 1 20 GLY O O -18.603 -11.242 -27.999 1.00 . A A . 20 GLY O 1 1
13 24248 1 1 21 SER C C -19.368 -7.899 -28.815 1.00 . A A . 21 SER C 1 1
13 24249 1 1 21 SER CA C -18.818 -8.487 -27.513 1.00 . A A . 21 SER CA 1 1
13 24250 1 1 21 SER CB C -18.508 -7.380 -26.496 1.00 . A A . 21 SER CB 1 1
13 24251 1 1 21 SER H H -16.748 -8.756 -27.773 1.00 . A A . 21 SER H 1 1
13 24252 1 1 21 SER HA H -19.543 -9.171 -27.093 1.00 . A A . 21 SER HA 1 1
13 24253 1 1 21 SER HB2 H -19.356 -6.714 -26.418 1.00 . A A . 21 SER HB2 1 1
13 24254 1 1 21 SER HB3 H -18.307 -7.821 -25.530 1.00 . A A . 21 SER HB3 1 1
13 24255 1 1 21 SER HG H -17.581 -6.145 -27.707 1.00 . A A . 21 SER HG 1 1
13 24256 1 1 21 SER N N -17.603 -9.228 -27.807 1.00 . A A . 21 SER N 1 1
13 24257 1 1 21 SER O O -18.848 -6.898 -29.315 1.00 . A A . 21 SER O 1 1
13 24258 1 1 21 SER OG O -17.370 -6.630 -26.901 1.00 . A A . 21 SER OG 1 1
13 24259 1 1 22 MET C C -21.547 -6.762 -30.663 1.00 . A A . 22 MET C 1 1
13 24260 1 1 22 MET CA C -20.914 -8.161 -30.692 1.00 . A A . 22 MET CA 1 1
13 24261 1 1 22 MET CB C -21.919 -9.208 -31.219 1.00 . A A . 22 MET CB 1 1
13 24262 1 1 22 MET CE C -23.309 -12.100 -30.962 1.00 . A A . 22 MET CE 1 1
13 24263 1 1 22 MET CG C -23.173 -9.385 -30.367 1.00 . A A . 22 MET CG 1 1
13 24264 1 1 22 MET H H -20.805 -9.294 -28.893 1.00 . A A . 22 MET H 1 1
13 24265 1 1 22 MET HA H -20.070 -8.133 -31.370 1.00 . A A . 22 MET HA 1 1
13 24266 1 1 22 MET HB2 H -22.231 -8.921 -32.212 1.00 . A A . 22 MET HB2 1 1
13 24267 1 1 22 MET HB3 H -21.418 -10.165 -31.280 1.00 . A A . 22 MET HB3 1 1
13 24268 1 1 22 MET HE1 H -23.030 -12.286 -29.935 1.00 . A A . 22 MET HE1 1 1
13 24269 1 1 22 MET HE2 H -22.418 -11.972 -31.561 1.00 . A A . 22 MET HE2 1 1
13 24270 1 1 22 MET HE3 H -23.874 -12.938 -31.340 1.00 . A A . 22 MET HE3 1 1
13 24271 1 1 22 MET HG2 H -22.879 -9.700 -29.376 1.00 . A A . 22 MET HG2 1 1
13 24272 1 1 22 MET HG3 H -23.687 -8.437 -30.302 1.00 . A A . 22 MET HG3 1 1
13 24273 1 1 22 MET N N -20.391 -8.544 -29.377 1.00 . A A . 22 MET N 1 1
13 24274 1 1 22 MET O O -22.594 -6.546 -30.046 1.00 . A A . 22 MET O 1 1
13 24275 1 1 22 MET SD S -24.310 -10.614 -31.053 1.00 . A A . 22 MET SD 1 1
13 24276 1 1 23 SER C C -20.610 -3.704 -32.527 1.00 . A A . 23 SER C 1 1
13 24277 1 1 23 SER CA C -21.381 -4.448 -31.433 1.00 . A A . 23 SER CA 1 1
13 24278 1 1 23 SER CB C -21.248 -3.716 -30.088 1.00 . A A . 23 SER CB 1 1
13 24279 1 1 23 SER H H -20.035 -6.039 -31.747 1.00 . A A . 23 SER H 1 1
13 24280 1 1 23 SER HA H -22.425 -4.490 -31.712 1.00 . A A . 23 SER HA 1 1
13 24281 1 1 23 SER HB2 H -21.719 -4.302 -29.311 1.00 . A A . 23 SER HB2 1 1
13 24282 1 1 23 SER HB3 H -20.203 -3.583 -29.852 1.00 . A A . 23 SER HB3 1 1
13 24283 1 1 23 SER HG H -22.682 -2.466 -29.606 1.00 . A A . 23 SER HG 1 1
13 24284 1 1 23 SER N N -20.887 -5.814 -31.323 1.00 . A A . 23 SER N 1 1
13 24285 1 1 23 SER O O -19.668 -4.246 -33.111 1.00 . A A . 23 SER O 1 1
13 24286 1 1 23 SER OG O -21.872 -2.441 -30.132 1.00 . A A . 23 SER OG 1 1
13 24287 1 1 24 ALA C C -19.098 -1.020 -33.310 1.00 . A A . 24 ALA C 1 1
13 24288 1 1 24 ALA CA C -20.391 -1.651 -33.828 1.00 . A A . 24 ALA CA 1 1
13 24289 1 1 24 ALA CB C -21.362 -0.580 -34.319 1.00 . A A . 24 ALA CB 1 1
13 24290 1 1 24 ALA H H -21.763 -2.094 -32.284 1.00 . A A . 24 ALA H 1 1
13 24291 1 1 24 ALA HA H -20.152 -2.294 -34.664 1.00 . A A . 24 ALA HA 1 1
13 24292 1 1 24 ALA HB1 H -21.618 0.080 -33.502 1.00 . A A . 24 ALA HB1 1 1
13 24293 1 1 24 ALA HB2 H -22.261 -1.051 -34.692 1.00 . A A . 24 ALA HB2 1 1
13 24294 1 1 24 ALA HB3 H -20.902 -0.008 -35.111 1.00 . A A . 24 ALA HB3 1 1
13 24295 1 1 24 ALA N N -21.018 -2.469 -32.797 1.00 . A A . 24 ALA N 1 1
13 24296 1 1 24 ALA O O -19.058 0.166 -32.977 1.00 . A A . 24 ALA O 1 1
13 24297 1 1 25 GLN C C -15.913 -0.977 -34.018 1.00 . A A . 25 GLN C 1 1
13 24298 1 1 25 GLN CA C -16.739 -1.355 -32.792 1.00 . A A . 25 GLN CA 1 1
13 24299 1 1 25 GLN CB C -16.013 -2.429 -31.967 1.00 . A A . 25 GLN CB 1 1
13 24300 1 1 25 GLN CD C -16.896 -1.638 -29.712 1.00 . A A . 25 GLN CD 1 1
13 24301 1 1 25 GLN CG C -16.739 -2.807 -30.678 1.00 . A A . 25 GLN CG 1 1
13 24302 1 1 25 GLN H H -18.167 -2.785 -33.427 1.00 . A A . 25 GLN H 1 1
13 24303 1 1 25 GLN HA H -16.880 -0.475 -32.181 1.00 . A A . 25 GLN HA 1 1
13 24304 1 1 25 GLN HB2 H -15.906 -3.320 -32.570 1.00 . A A . 25 GLN HB2 1 1
13 24305 1 1 25 GLN HB3 H -15.029 -2.063 -31.707 1.00 . A A . 25 GLN HB3 1 1
13 24306 1 1 25 GLN HE21 H -15.173 -0.843 -30.309 1.00 . A A . 25 GLN HE21 1 1
13 24307 1 1 25 GLN HE22 H -16.022 0.030 -29.086 1.00 . A A . 25 GLN HE22 1 1
13 24308 1 1 25 GLN HG2 H -17.723 -3.177 -30.931 1.00 . A A . 25 GLN HG2 1 1
13 24309 1 1 25 GLN HG3 H -16.181 -3.590 -30.184 1.00 . A A . 25 GLN HG3 1 1
13 24310 1 1 25 GLN N N -18.053 -1.834 -33.212 1.00 . A A . 25 GLN N 1 1
13 24311 1 1 25 GLN NE2 N -15.935 -0.726 -29.703 1.00 . A A . 25 GLN NE2 1 1
13 24312 1 1 25 GLN O O -15.889 -1.712 -35.006 1.00 . A A . 25 GLN O 1 1
13 24313 1 1 25 GLN OE1 O -17.873 -1.560 -28.968 1.00 . A A . 25 GLN OE1 1 1
13 24314 1 1 26 LEU C C -13.053 1.013 -34.663 1.00 . A A . 26 LEU C 1 1
13 24315 1 1 26 LEU CA C -14.481 0.679 -35.090 1.00 . A A . 26 LEU CA 1 1
13 24316 1 1 26 LEU CB C -15.173 1.922 -35.671 1.00 . A A . 26 LEU CB 1 1
13 24317 1 1 26 LEU CD1 C -14.600 1.455 -38.085 1.00 . A A . 26 LEU CD1 1 1
13 24318 1 1 26 LEU CD2 C -15.240 3.782 -37.372 1.00 . A A . 26 LEU CD2 1 1
13 24319 1 1 26 LEU CG C -14.545 2.485 -36.957 1.00 . A A . 26 LEU CG 1 1
13 24320 1 1 26 LEU H H -15.252 0.681 -33.117 1.00 . A A . 26 LEU H 1 1
13 24321 1 1 26 LEU HA H -14.448 -0.093 -35.848 1.00 . A A . 26 LEU HA 1 1
13 24322 1 1 26 LEU HB2 H -16.205 1.670 -35.878 1.00 . A A . 26 LEU HB2 1 1
13 24323 1 1 26 LEU HB3 H -15.158 2.700 -34.919 1.00 . A A . 26 LEU HB3 1 1
13 24324 1 1 26 LEU HD11 H -14.053 0.570 -37.792 1.00 . A A . 26 LEU HD11 1 1
13 24325 1 1 26 LEU HD12 H -14.156 1.872 -38.976 1.00 . A A . 26 LEU HD12 1 1
13 24326 1 1 26 LEU HD13 H -15.630 1.190 -38.287 1.00 . A A . 26 LEU HD13 1 1
13 24327 1 1 26 LEU HD21 H -14.785 4.162 -38.276 1.00 . A A . 26 LEU HD21 1 1
13 24328 1 1 26 LEU HD22 H -15.137 4.516 -36.585 1.00 . A A . 26 LEU HD22 1 1
13 24329 1 1 26 LEU HD23 H -16.289 3.592 -37.551 1.00 . A A . 26 LEU HD23 1 1
13 24330 1 1 26 LEU HG H -13.504 2.712 -36.770 1.00 . A A . 26 LEU HG 1 1
13 24331 1 1 26 LEU N N -15.243 0.168 -33.954 1.00 . A A . 26 LEU N 1 1
13 24332 1 1 26 LEU O O -12.834 1.871 -33.801 1.00 . A A . 26 LEU O 1 1
13 24333 1 1 27 GLU C C -9.869 0.894 -36.168 1.00 . A A . 27 GLU C 1 1
13 24334 1 1 27 GLU CA C -10.676 0.528 -34.930 1.00 . A A . 27 GLU CA 1 1
13 24335 1 1 27 GLU CB C -10.069 -0.738 -34.323 1.00 . A A . 27 GLU CB 1 1
13 24336 1 1 27 GLU CD C -10.042 -2.479 -32.518 1.00 . A A . 27 GLU CD 1 1
13 24337 1 1 27 GLU CG C -10.769 -1.269 -33.082 1.00 . A A . 27 GLU CG 1 1
13 24338 1 1 27 GLU H H -12.321 -0.327 -35.953 1.00 . A A . 27 GLU H 1 1
13 24339 1 1 27 GLU HA H -10.606 1.334 -34.211 1.00 . A A . 27 GLU HA 1 1
13 24340 1 1 27 GLU HB2 H -10.085 -1.519 -35.070 1.00 . A A . 27 GLU HB2 1 1
13 24341 1 1 27 GLU HB3 H -9.039 -0.533 -34.063 1.00 . A A . 27 GLU HB3 1 1
13 24342 1 1 27 GLU HG2 H -10.794 -0.489 -32.331 1.00 . A A . 27 GLU HG2 1 1
13 24343 1 1 27 GLU HG3 H -11.778 -1.554 -33.342 1.00 . A A . 27 GLU HG3 1 1
13 24344 1 1 27 GLU N N -12.083 0.328 -35.263 1.00 . A A . 27 GLU N 1 1
13 24345 1 1 27 GLU O O -10.138 0.406 -37.267 1.00 . A A . 27 GLU O 1 1
13 24346 1 1 27 GLU OE1 O -10.162 -3.576 -33.103 1.00 . A A . 27 GLU OE1 1 1
13 24347 1 1 27 GLU OE2 O -9.276 -2.320 -31.547 1.00 . A A . 27 GLU OE2 1 1
13 24348 1 1 28 LYS C C -6.503 2.165 -36.429 1.00 . A A . 28 LYS C 1 1
13 24349 1 1 28 LYS CA C -7.907 2.064 -37.026 1.00 . A A . 28 LYS CA 1 1
13 24350 1 1 28 LYS CB C -8.298 3.375 -37.733 1.00 . A A . 28 LYS CB 1 1
13 24351 1 1 28 LYS CD C -8.719 5.872 -37.558 1.00 . A A . 28 LYS CD 1 1
13 24352 1 1 28 LYS CE C -7.524 6.227 -38.437 1.00 . A A . 28 LYS CE 1 1
13 24353 1 1 28 LYS CG C -8.495 4.567 -36.793 1.00 . A A . 28 LYS CG 1 1
13 24354 1 1 28 LYS H H -8.748 2.146 -35.090 1.00 . A A . 28 LYS H 1 1
13 24355 1 1 28 LYS HA H -7.919 1.257 -37.750 1.00 . A A . 28 LYS HA 1 1
13 24356 1 1 28 LYS HB2 H -7.526 3.629 -38.444 1.00 . A A . 28 LYS HB2 1 1
13 24357 1 1 28 LYS HB3 H -9.224 3.214 -38.271 1.00 . A A . 28 LYS HB3 1 1
13 24358 1 1 28 LYS HD2 H -9.594 5.766 -38.184 1.00 . A A . 28 LYS HD2 1 1
13 24359 1 1 28 LYS HD3 H -8.881 6.670 -36.845 1.00 . A A . 28 LYS HD3 1 1
13 24360 1 1 28 LYS HE2 H -6.631 6.232 -37.828 1.00 . A A . 28 LYS HE2 1 1
13 24361 1 1 28 LYS HE3 H -7.424 5.479 -39.210 1.00 . A A . 28 LYS HE3 1 1
13 24362 1 1 28 LYS HG2 H -9.354 4.378 -36.168 1.00 . A A . 28 LYS HG2 1 1
13 24363 1 1 28 LYS HG3 H -7.616 4.670 -36.172 1.00 . A A . 28 LYS HG3 1 1
13 24364 1 1 28 LYS HZ1 H -7.684 8.309 -38.348 1.00 . A A . 28 LYS HZ1 1 1
13 24365 1 1 28 LYS HZ2 H -8.564 7.610 -39.610 1.00 . A A . 28 LYS HZ2 1 1
13 24366 1 1 28 LYS HZ3 H -6.882 7.741 -39.726 1.00 . A A . 28 LYS HZ3 1 1
13 24367 1 1 28 LYS N N -8.860 1.733 -35.973 1.00 . A A . 28 LYS N 1 1
13 24368 1 1 28 LYS NZ N -7.674 7.562 -39.075 1.00 . A A . 28 LYS NZ 1 1
13 24369 1 1 28 LYS O O -6.213 3.072 -35.650 1.00 . A A . 28 LYS O 1 1
13 24370 1 1 29 LYS C C -3.305 1.562 -37.392 1.00 . A A . 29 LYS C 1 1
13 24371 1 1 29 LYS CA C -4.270 1.207 -36.265 1.00 . A A . 29 LYS CA 1 1
13 24372 1 1 29 LYS CB C -3.893 -0.169 -35.675 1.00 . A A . 29 LYS CB 1 1
13 24373 1 1 29 LYS CD C -5.960 -1.508 -35.001 1.00 . A A . 29 LYS CD 1 1
13 24374 1 1 29 LYS CE C -6.734 -2.115 -33.828 1.00 . A A . 29 LYS CE 1 1
13 24375 1 1 29 LYS CG C -4.780 -0.651 -34.520 1.00 . A A . 29 LYS CG 1 1
13 24376 1 1 29 LYS H H -5.926 0.504 -37.382 1.00 . A A . 29 LYS H 1 1
13 24377 1 1 29 LYS HA H -4.192 1.958 -35.487 1.00 . A A . 29 LYS HA 1 1
13 24378 1 1 29 LYS HB2 H -3.940 -0.908 -36.464 1.00 . A A . 29 LYS HB2 1 1
13 24379 1 1 29 LYS HB3 H -2.875 -0.119 -35.314 1.00 . A A . 29 LYS HB3 1 1
13 24380 1 1 29 LYS HD2 H -6.632 -0.888 -35.579 1.00 . A A . 29 LYS HD2 1 1
13 24381 1 1 29 LYS HD3 H -5.581 -2.306 -35.624 1.00 . A A . 29 LYS HD3 1 1
13 24382 1 1 29 LYS HE2 H -6.035 -2.616 -33.175 1.00 . A A . 29 LYS HE2 1 1
13 24383 1 1 29 LYS HE3 H -7.221 -1.319 -33.283 1.00 . A A . 29 LYS HE3 1 1
13 24384 1 1 29 LYS HG2 H -4.179 -1.240 -33.842 1.00 . A A . 29 LYS HG2 1 1
13 24385 1 1 29 LYS HG3 H -5.166 0.212 -33.995 1.00 . A A . 29 LYS HG3 1 1
13 24386 1 1 29 LYS HZ1 H -8.420 -2.666 -34.952 1.00 . A A . 29 LYS HZ1 1 1
13 24387 1 1 29 LYS HZ2 H -8.323 -3.429 -33.447 1.00 . A A . 29 LYS HZ2 1 1
13 24388 1 1 29 LYS HZ3 H -7.318 -3.923 -34.711 1.00 . A A . 29 LYS HZ3 1 1
13 24389 1 1 29 LYS N N -5.640 1.213 -36.770 1.00 . A A . 29 LYS N 1 1
13 24390 1 1 29 LYS NZ N -7.767 -3.102 -34.269 1.00 . A A . 29 LYS NZ 1 1
13 24391 1 1 29 LYS O O -3.122 0.781 -38.323 1.00 . A A . 29 LYS O 1 1
13 24392 1 1 30 VAL C C -0.435 2.394 -38.188 1.00 . A A . 30 VAL C 1 1
13 24393 1 1 30 VAL CA C -1.742 3.178 -38.325 1.00 . A A . 30 VAL CA 1 1
13 24394 1 1 30 VAL CB C -1.474 4.708 -38.244 1.00 . A A . 30 VAL CB 1 1
13 24395 1 1 30 VAL CG1 C -1.036 5.125 -36.836 1.00 . A A . 30 VAL CG1 1 1
13 24396 1 1 30 VAL CG2 C -0.444 5.138 -39.295 1.00 . A A . 30 VAL CG2 1 1
13 24397 1 1 30 VAL H H -2.896 3.327 -36.557 1.00 . A A . 30 VAL H 1 1
13 24398 1 1 30 VAL HA H -2.173 2.964 -39.297 1.00 . A A . 30 VAL HA 1 1
13 24399 1 1 30 VAL HB H -2.402 5.219 -38.462 1.00 . A A . 30 VAL HB 1 1
13 24400 1 1 30 VAL HG11 H -0.090 4.660 -36.595 1.00 . A A . 30 VAL HG11 1 1
13 24401 1 1 30 VAL HG12 H -1.780 4.811 -36.118 1.00 . A A . 30 VAL HG12 1 1
13 24402 1 1 30 VAL HG13 H -0.931 6.199 -36.793 1.00 . A A . 30 VAL HG13 1 1
13 24403 1 1 30 VAL HG21 H -0.829 4.929 -40.284 1.00 . A A . 30 VAL HG21 1 1
13 24404 1 1 30 VAL HG22 H 0.478 4.592 -39.148 1.00 . A A . 30 VAL HG22 1 1
13 24405 1 1 30 VAL HG23 H -0.252 6.198 -39.202 1.00 . A A . 30 VAL HG23 1 1
13 24406 1 1 30 VAL N N -2.699 2.740 -37.314 1.00 . A A . 30 VAL N 1 1
13 24407 1 1 30 VAL O O 0.279 2.520 -37.193 1.00 . A A . 30 VAL O 1 1
13 24408 1 1 31 LEU C C 2.218 1.412 -39.823 1.00 . A A . 31 LEU C 1 1
13 24409 1 1 31 LEU CA C 1.046 0.707 -39.149 1.00 . A A . 31 LEU CA 1 1
13 24410 1 1 31 LEU CB C 0.756 -0.629 -39.847 1.00 . A A . 31 LEU CB 1 1
13 24411 1 1 31 LEU CD1 C -0.614 -2.742 -40.032 1.00 . A A . 31 LEU CD1 1 1
13 24412 1 1 31 LEU CD2 C -0.233 -1.689 -37.777 1.00 . A A . 31 LEU CD2 1 1
13 24413 1 1 31 LEU CG C -0.425 -1.431 -39.272 1.00 . A A . 31 LEU CG 1 1
13 24414 1 1 31 LEU H H -0.731 1.526 -39.967 1.00 . A A . 31 LEU H 1 1
13 24415 1 1 31 LEU HA H 1.298 0.518 -38.113 1.00 . A A . 31 LEU HA 1 1
13 24416 1 1 31 LEU HB2 H 0.551 -0.426 -40.889 1.00 . A A . 31 LEU HB2 1 1
13 24417 1 1 31 LEU HB3 H 1.644 -1.243 -39.786 1.00 . A A . 31 LEU HB3 1 1
13 24418 1 1 31 LEU HD11 H -0.801 -2.530 -41.074 1.00 . A A . 31 LEU HD11 1 1
13 24419 1 1 31 LEU HD12 H -1.455 -3.283 -39.619 1.00 . A A . 31 LEU HD12 1 1
13 24420 1 1 31 LEU HD13 H 0.279 -3.346 -39.945 1.00 . A A . 31 LEU HD13 1 1
13 24421 1 1 31 LEU HD21 H 0.685 -2.238 -37.618 1.00 . A A . 31 LEU HD21 1 1
13 24422 1 1 31 LEU HD22 H -1.065 -2.267 -37.400 1.00 . A A . 31 LEU HD22 1 1
13 24423 1 1 31 LEU HD23 H -0.184 -0.746 -37.252 1.00 . A A . 31 LEU HD23 1 1
13 24424 1 1 31 LEU HG H -1.331 -0.852 -39.393 1.00 . A A . 31 LEU HG 1 1
13 24425 1 1 31 LEU N N -0.140 1.560 -39.182 1.00 . A A . 31 LEU N 1 1
13 24426 1 1 31 LEU O O 3.378 1.194 -39.470 1.00 . A A . 31 LEU O 1 1
13 24427 1 1 32 THR C C 2.317 4.437 -41.771 1.00 . A A . 32 THR C 1 1
13 24428 1 1 32 THR CA C 2.890 3.046 -41.504 1.00 . A A . 32 THR CA 1 1
13 24429 1 1 32 THR CB C 3.279 2.373 -42.847 1.00 . A A . 32 THR CB 1 1
13 24430 1 1 32 THR CG2 C 4.404 3.131 -43.550 1.00 . A A . 32 THR CG2 1 1
13 24431 1 1 32 THR H H 0.955 2.354 -41.041 1.00 . A A . 32 THR H 1 1
13 24432 1 1 32 THR HA H 3.775 3.128 -40.883 1.00 . A A . 32 THR HA 1 1
13 24433 1 1 32 THR HB H 2.412 2.367 -43.493 1.00 . A A . 32 THR HB 1 1
13 24434 1 1 32 THR HG1 H 4.461 1.011 -42.037 1.00 . A A . 32 THR HG1 1 1
13 24435 1 1 32 THR HG21 H 4.643 2.640 -44.483 1.00 . A A . 32 THR HG21 1 1
13 24436 1 1 32 THR HG22 H 5.281 3.144 -42.918 1.00 . A A . 32 THR HG22 1 1
13 24437 1 1 32 THR HG23 H 4.088 4.146 -43.749 1.00 . A A . 32 THR HG23 1 1
13 24438 1 1 32 THR N N 1.898 2.254 -40.794 1.00 . A A . 32 THR N 1 1
13 24439 1 1 32 THR O O 1.377 4.574 -42.551 1.00 . A A . 32 THR O 1 1
13 24440 1 1 32 THR OG1 O 3.686 1.015 -42.611 1.00 . A A . 32 THR OG1 1 1
13 24441 1 1 33 PRO C C 2.700 7.428 -42.643 1.00 . A A . 33 PRO C 1 1
13 24442 1 1 33 PRO CA C 2.344 6.850 -41.272 1.00 . A A . 33 PRO CA 1 1
13 24443 1 1 33 PRO CB C 3.046 7.626 -40.150 1.00 . A A . 33 PRO CB 1 1
13 24444 1 1 33 PRO CD C 3.955 5.408 -40.134 1.00 . A A . 33 PRO CD 1 1
13 24445 1 1 33 PRO CG C 4.296 6.855 -39.883 1.00 . A A . 33 PRO CG 1 1
13 24446 1 1 33 PRO HA H 1.271 6.896 -41.133 1.00 . A A . 33 PRO HA 1 1
13 24447 1 1 33 PRO HB2 H 3.263 8.634 -40.480 1.00 . A A . 33 PRO HB2 1 1
13 24448 1 1 33 PRO HB3 H 2.409 7.660 -39.278 1.00 . A A . 33 PRO HB3 1 1
13 24449 1 1 33 PRO HD2 H 4.803 4.888 -40.556 1.00 . A A . 33 PRO HD2 1 1
13 24450 1 1 33 PRO HD3 H 3.635 4.929 -39.218 1.00 . A A . 33 PRO HD3 1 1
13 24451 1 1 33 PRO HG2 H 5.076 7.178 -40.558 1.00 . A A . 33 PRO HG2 1 1
13 24452 1 1 33 PRO HG3 H 4.606 6.996 -38.857 1.00 . A A . 33 PRO HG3 1 1
13 24453 1 1 33 PRO N N 2.844 5.480 -41.105 1.00 . A A . 33 PRO N 1 1
13 24454 1 1 33 PRO O O 3.830 7.280 -43.112 1.00 . A A . 33 PRO O 1 1
13 24455 1 1 34 GLY C C 2.665 10.027 -44.437 1.00 . A A . 34 GLY C 1 1
13 24456 1 1 34 GLY CA C 1.965 8.696 -44.570 1.00 . A A . 34 GLY CA 1 1
13 24457 1 1 34 GLY H H 0.846 8.148 -42.860 1.00 . A A . 34 GLY H 1 1
13 24458 1 1 34 GLY HA2 H 2.573 8.037 -45.176 1.00 . A A . 34 GLY HA2 1 1
13 24459 1 1 34 GLY HA3 H 1.015 8.847 -45.061 1.00 . A A . 34 GLY HA3 1 1
13 24460 1 1 34 GLY N N 1.732 8.080 -43.278 1.00 . A A . 34 GLY N 1 1
13 24461 1 1 34 GLY O O 3.212 10.344 -43.374 1.00 . A A . 34 GLY O 1 1
13 24462 1 1 35 ASP C C 2.481 13.116 -44.631 1.00 . A A . 35 ASP C 1 1
13 24463 1 1 35 ASP CA C 3.283 12.139 -45.486 1.00 . A A . 35 ASP CA 1 1
13 24464 1 1 35 ASP CB C 3.447 12.701 -46.907 1.00 . A A . 35 ASP CB 1 1
13 24465 1 1 35 ASP CG C 4.653 12.126 -47.630 1.00 . A A . 35 ASP CG 1 1
13 24466 1 1 35 ASP H H 2.222 10.495 -46.332 1.00 . A A . 35 ASP H 1 1
13 24467 1 1 35 ASP HA H 4.263 12.026 -45.043 1.00 . A A . 35 ASP HA 1 1
13 24468 1 1 35 ASP HB2 H 2.560 12.471 -47.484 1.00 . A A . 35 ASP HB2 1 1
13 24469 1 1 35 ASP HB3 H 3.561 13.775 -46.853 1.00 . A A . 35 ASP HB3 1 1
13 24470 1 1 35 ASP N N 2.655 10.814 -45.506 1.00 . A A . 35 ASP N 1 1
13 24471 1 1 35 ASP O O 3.005 14.145 -44.204 1.00 . A A . 35 ASP O 1 1
13 24472 1 1 35 ASP OD1 O 4.517 11.078 -48.296 1.00 . A A . 35 ASP OD1 1 1
13 24473 1 1 35 ASP OD2 O 5.746 12.728 -47.539 1.00 . A A . 35 ASP OD2 1 1
13 24474 1 1 36 GLY C C -0.088 14.930 -44.239 1.00 . A A . 36 GLY C 1 1
13 24475 1 1 36 GLY CA C 0.357 13.636 -43.567 1.00 . A A . 36 GLY CA 1 1
13 24476 1 1 36 GLY H H 0.838 11.992 -44.818 1.00 . A A . 36 GLY H 1 1
13 24477 1 1 36 GLY HA2 H -0.522 13.068 -43.297 1.00 . A A . 36 GLY HA2 1 1
13 24478 1 1 36 GLY HA3 H 0.898 13.883 -42.664 1.00 . A A . 36 GLY HA3 1 1
13 24479 1 1 36 GLY N N 1.208 12.806 -44.411 1.00 . A A . 36 GLY N 1 1
13 24480 1 1 36 GLY O O -1.178 15.435 -43.959 1.00 . A A . 36 GLY O 1 1
13 24481 1 1 37 VAL C C -0.307 16.437 -47.131 1.00 . A A . 37 VAL C 1 1
13 24482 1 1 37 VAL CA C 0.444 16.707 -45.826 1.00 . A A . 37 VAL CA 1 1
13 24483 1 1 37 VAL CB C 1.741 17.507 -46.123 1.00 . A A . 37 VAL CB 1 1
13 24484 1 1 37 VAL CG1 C 2.454 17.875 -44.821 1.00 . A A . 37 VAL CG1 1 1
13 24485 1 1 37 VAL CG2 C 2.673 16.725 -47.050 1.00 . A A . 37 VAL CG2 1 1
13 24486 1 1 37 VAL H H 1.588 15.010 -45.317 1.00 . A A . 37 VAL H 1 1
13 24487 1 1 37 VAL HA H -0.185 17.309 -45.180 1.00 . A A . 37 VAL HA 1 1
13 24488 1 1 37 VAL HB H 1.464 18.426 -46.623 1.00 . A A . 37 VAL HB 1 1
13 24489 1 1 37 VAL HG11 H 2.729 16.975 -44.290 1.00 . A A . 37 VAL HG11 1 1
13 24490 1 1 37 VAL HG12 H 1.795 18.470 -44.203 1.00 . A A . 37 VAL HG12 1 1
13 24491 1 1 37 VAL HG13 H 3.343 18.446 -45.047 1.00 . A A . 37 VAL HG13 1 1
13 24492 1 1 37 VAL HG21 H 2.168 16.527 -47.983 1.00 . A A . 37 VAL HG21 1 1
13 24493 1 1 37 VAL HG22 H 2.944 15.787 -46.585 1.00 . A A . 37 VAL HG22 1 1
13 24494 1 1 37 VAL HG23 H 3.566 17.303 -47.238 1.00 . A A . 37 VAL HG23 1 1
13 24495 1 1 37 VAL N N 0.743 15.460 -45.131 1.00 . A A . 37 VAL N 1 1
13 24496 1 1 37 VAL O O -1.151 17.232 -47.552 1.00 . A A . 37 VAL O 1 1
13 24497 1 1 38 THR C C -2.021 14.313 -48.743 1.00 . A A . 38 THR C 1 1
13 24498 1 1 38 THR CA C -0.642 14.926 -49.011 1.00 . A A . 38 THR CA 1 1
13 24499 1 1 38 THR CB C 0.259 13.953 -49.802 1.00 . A A . 38 THR CB 1 1
13 24500 1 1 38 THR CG2 C 1.300 14.712 -50.621 1.00 . A A . 38 THR CG2 1 1
13 24501 1 1 38 THR H H 0.672 14.710 -47.378 1.00 . A A . 38 THR H 1 1
13 24502 1 1 38 THR HA H -0.772 15.822 -49.605 1.00 . A A . 38 THR HA 1 1
13 24503 1 1 38 THR HB H -0.359 13.376 -50.480 1.00 . A A . 38 THR HB 1 1
13 24504 1 1 38 THR HG1 H 1.629 12.593 -49.358 1.00 . A A . 38 THR HG1 1 1
13 24505 1 1 38 THR HG21 H 0.799 15.346 -51.340 1.00 . A A . 38 THR HG21 1 1
13 24506 1 1 38 THR HG22 H 1.934 14.011 -51.140 1.00 . A A . 38 THR HG22 1 1
13 24507 1 1 38 THR HG23 H 1.901 15.323 -49.962 1.00 . A A . 38 THR HG23 1 1
13 24508 1 1 38 THR N N 0.000 15.309 -47.762 1.00 . A A . 38 THR N 1 1
13 24509 1 1 38 THR O O -2.142 13.196 -48.230 1.00 . A A . 38 THR O 1 1
13 24510 1 1 38 THR OG1 O 0.917 13.055 -48.893 1.00 . A A . 38 THR OG1 1 1
13 24511 1 1 39 LYS C C -5.106 13.996 -49.945 1.00 . A A . 39 LYS C 1 1
13 24512 1 1 39 LYS CA C -4.438 14.732 -48.778 1.00 . A A . 39 LYS CA 1 1
13 24513 1 1 39 LYS CB C -5.214 16.024 -48.462 1.00 . A A . 39 LYS CB 1 1
13 24514 1 1 39 LYS CD C -5.790 18.391 -49.220 1.00 . A A . 39 LYS CD 1 1
13 24515 1 1 39 LYS CE C -5.571 19.429 -50.317 1.00 . A A . 39 LYS CE 1 1
13 24516 1 1 39 LYS CG C -5.097 17.076 -49.568 1.00 . A A . 39 LYS CG 1 1
13 24517 1 1 39 LYS H H -2.879 15.904 -49.578 1.00 . A A . 39 LYS H 1 1
13 24518 1 1 39 LYS HA H -4.443 14.096 -47.904 1.00 . A A . 39 LYS HA 1 1
13 24519 1 1 39 LYS HB2 H -6.260 15.784 -48.325 1.00 . A A . 39 LYS HB2 1 1
13 24520 1 1 39 LYS HB3 H -4.828 16.448 -47.546 1.00 . A A . 39 LYS HB3 1 1
13 24521 1 1 39 LYS HD2 H -6.851 18.212 -49.109 1.00 . A A . 39 LYS HD2 1 1
13 24522 1 1 39 LYS HD3 H -5.387 18.768 -48.290 1.00 . A A . 39 LYS HD3 1 1
13 24523 1 1 39 LYS HE2 H -4.509 19.585 -50.441 1.00 . A A . 39 LYS HE2 1 1
13 24524 1 1 39 LYS HE3 H -5.985 19.053 -51.242 1.00 . A A . 39 LYS HE3 1 1
13 24525 1 1 39 LYS HG2 H -4.050 17.276 -49.746 1.00 . A A . 39 LYS HG2 1 1
13 24526 1 1 39 LYS HG3 H -5.541 16.677 -50.471 1.00 . A A . 39 LYS HG3 1 1
13 24527 1 1 39 LYS HZ1 H -5.992 21.429 -50.744 1.00 . A A . 39 LYS HZ1 1 1
13 24528 1 1 39 LYS HZ2 H -5.853 21.093 -49.095 1.00 . A A . 39 LYS HZ2 1 1
13 24529 1 1 39 LYS HZ3 H -7.239 20.623 -49.933 1.00 . A A . 39 LYS HZ3 1 1
13 24530 1 1 39 LYS N N -3.054 15.076 -49.087 1.00 . A A . 39 LYS N 1 1
13 24531 1 1 39 LYS NZ N -6.208 20.732 -49.999 1.00 . A A . 39 LYS NZ 1 1
13 24532 1 1 39 LYS O O -5.086 14.476 -51.081 1.00 . A A . 39 LYS O 1 1
13 24533 1 1 40 PRO C C -7.927 12.734 -50.699 1.00 . A A . 40 PRO C 1 1
13 24534 1 1 40 PRO CA C -6.528 12.112 -50.664 1.00 . A A . 40 PRO CA 1 1
13 24535 1 1 40 PRO CB C -6.580 10.657 -50.143 1.00 . A A . 40 PRO CB 1 1
13 24536 1 1 40 PRO CD C -5.539 12.022 -48.462 1.00 . A A . 40 PRO CD 1 1
13 24537 1 1 40 PRO CG C -5.647 10.609 -48.970 1.00 . A A . 40 PRO CG 1 1
13 24538 1 1 40 PRO HA H -6.096 12.133 -51.656 1.00 . A A . 40 PRO HA 1 1
13 24539 1 1 40 PRO HB2 H -7.592 10.412 -49.848 1.00 . A A . 40 PRO HB2 1 1
13 24540 1 1 40 PRO HB3 H -6.262 9.980 -50.925 1.00 . A A . 40 PRO HB3 1 1
13 24541 1 1 40 PRO HD2 H -6.340 12.240 -47.766 1.00 . A A . 40 PRO HD2 1 1
13 24542 1 1 40 PRO HD3 H -4.576 12.190 -48.001 1.00 . A A . 40 PRO HD3 1 1
13 24543 1 1 40 PRO HG2 H -6.053 9.965 -48.203 1.00 . A A . 40 PRO HG2 1 1
13 24544 1 1 40 PRO HG3 H -4.678 10.249 -49.286 1.00 . A A . 40 PRO HG3 1 1
13 24545 1 1 40 PRO N N -5.681 12.806 -49.693 1.00 . A A . 40 PRO N 1 1
13 24546 1 1 40 PRO O O -8.714 12.565 -49.761 1.00 . A A . 40 PRO O 1 1
13 24547 1 1 41 GLN C C -10.559 13.328 -52.527 1.00 . A A . 41 GLN C 1 1
13 24548 1 1 41 GLN CA C -9.484 14.203 -51.886 1.00 . A A . 41 GLN CA 1 1
13 24549 1 1 41 GLN CB C -9.297 15.479 -52.719 1.00 . A A . 41 GLN CB 1 1
13 24550 1 1 41 GLN CD C -8.187 17.761 -52.927 1.00 . A A . 41 GLN CD 1 1
13 24551 1 1 41 GLN CG C -8.329 16.487 -52.107 1.00 . A A . 41 GLN CG 1 1
13 24552 1 1 41 GLN H H -7.560 13.547 -52.486 1.00 . A A . 41 GLN H 1 1
13 24553 1 1 41 GLN HA H -9.808 14.480 -50.892 1.00 . A A . 41 GLN HA 1 1
13 24554 1 1 41 GLN HB2 H -8.925 15.204 -53.697 1.00 . A A . 41 GLN HB2 1 1
13 24555 1 1 41 GLN HB3 H -10.257 15.961 -52.835 1.00 . A A . 41 GLN HB3 1 1
13 24556 1 1 41 GLN HE21 H -10.071 17.623 -53.562 1.00 . A A . 41 GLN HE21 1 1
13 24557 1 1 41 GLN HE22 H -9.175 18.980 -54.146 1.00 . A A . 41 GLN HE22 1 1
13 24558 1 1 41 GLN HG2 H -8.685 16.757 -51.124 1.00 . A A . 41 GLN HG2 1 1
13 24559 1 1 41 GLN HG3 H -7.356 16.022 -52.017 1.00 . A A . 41 GLN HG3 1 1
13 24560 1 1 41 GLN N N -8.216 13.481 -51.763 1.00 . A A . 41 GLN N 1 1
13 24561 1 1 41 GLN NE2 N -9.250 18.161 -53.613 1.00 . A A . 41 GLN NE2 1 1
13 24562 1 1 41 GLN O O -10.267 12.499 -53.391 1.00 . A A . 41 GLN O 1 1
13 24563 1 1 41 GLN OE1 O -7.129 18.389 -52.936 1.00 . A A . 41 GLN OE1 1 1
13 24564 1 1 42 ALA C C -13.265 13.453 -54.049 1.00 . A A . 42 ALA C 1 1
13 24565 1 1 42 ALA CA C -12.943 12.839 -52.689 1.00 . A A . 42 ALA CA 1 1
13 24566 1 1 42 ALA CB C -14.153 12.916 -51.767 1.00 . A A . 42 ALA CB 1 1
13 24567 1 1 42 ALA H H -11.957 14.151 -51.356 1.00 . A A . 42 ALA H 1 1
13 24568 1 1 42 ALA HA H -12.682 11.797 -52.825 1.00 . A A . 42 ALA HA 1 1
13 24569 1 1 42 ALA HB1 H -13.909 12.466 -50.815 1.00 . A A . 42 ALA HB1 1 1
13 24570 1 1 42 ALA HB2 H -14.984 12.388 -52.213 1.00 . A A . 42 ALA HB2 1 1
13 24571 1 1 42 ALA HB3 H -14.425 13.952 -51.615 1.00 . A A . 42 ALA HB3 1 1
13 24572 1 1 42 ALA N N -11.802 13.524 -52.093 1.00 . A A . 42 ALA N 1 1
13 24573 1 1 42 ALA O O -12.925 14.610 -54.311 1.00 . A A . 42 ALA O 1 1
13 24574 1 1 43 GLY C C -12.985 13.137 -57.132 1.00 . A A . 43 GLY C 1 1
13 24575 1 1 43 GLY CA C -14.221 13.145 -56.252 1.00 . A A . 43 GLY CA 1 1
13 24576 1 1 43 GLY H H -14.220 11.793 -54.623 1.00 . A A . 43 GLY H 1 1
13 24577 1 1 43 GLY HA2 H -14.969 12.498 -56.688 1.00 . A A . 43 GLY HA2 1 1
13 24578 1 1 43 GLY HA3 H -14.612 14.151 -56.204 1.00 . A A . 43 GLY HA3 1 1
13 24579 1 1 43 GLY N N -13.925 12.682 -54.906 1.00 . A A . 43 GLY N 1 1
13 24580 1 1 43 GLY O O -12.957 13.768 -58.189 1.00 . A A . 43 GLY O 1 1
13 24581 1 1 44 LYS C C -10.268 10.836 -57.471 1.00 . A A . 44 LYS C 1 1
13 24582 1 1 44 LYS CA C -10.699 12.297 -57.411 1.00 . A A . 44 LYS CA 1 1
13 24583 1 1 44 LYS CB C -9.596 13.133 -56.732 1.00 . A A . 44 LYS CB 1 1
13 24584 1 1 44 LYS CD C -9.837 15.202 -58.180 1.00 . A A . 44 LYS CD 1 1
13 24585 1 1 44 LYS CE C -8.493 15.001 -58.871 1.00 . A A . 44 LYS CE 1 1
13 24586 1 1 44 LYS CG C -9.842 14.641 -56.759 1.00 . A A . 44 LYS CG 1 1
13 24587 1 1 44 LYS H H -12.054 11.939 -55.832 1.00 . A A . 44 LYS H 1 1
13 24588 1 1 44 LYS HA H -10.852 12.659 -58.419 1.00 . A A . 44 LYS HA 1 1
13 24589 1 1 44 LYS HB2 H -9.515 12.825 -55.699 1.00 . A A . 44 LYS HB2 1 1
13 24590 1 1 44 LYS HB3 H -8.654 12.935 -57.226 1.00 . A A . 44 LYS HB3 1 1
13 24591 1 1 44 LYS HD2 H -10.604 14.706 -58.758 1.00 . A A . 44 LYS HD2 1 1
13 24592 1 1 44 LYS HD3 H -10.051 16.262 -58.135 1.00 . A A . 44 LYS HD3 1 1
13 24593 1 1 44 LYS HE2 H -7.729 15.512 -58.303 1.00 . A A . 44 LYS HE2 1 1
13 24594 1 1 44 LYS HE3 H -8.270 13.944 -58.901 1.00 . A A . 44 LYS HE3 1 1
13 24595 1 1 44 LYS HG2 H -10.802 14.846 -56.307 1.00 . A A . 44 LYS HG2 1 1
13 24596 1 1 44 LYS HG3 H -9.066 15.131 -56.186 1.00 . A A . 44 LYS HG3 1 1
13 24597 1 1 44 LYS HZ1 H -7.576 15.355 -60.711 1.00 . A A . 44 LYS HZ1 1 1
13 24598 1 1 44 LYS HZ2 H -8.669 16.559 -60.248 1.00 . A A . 44 LYS HZ2 1 1
13 24599 1 1 44 LYS HZ3 H -9.242 15.075 -60.819 1.00 . A A . 44 LYS HZ3 1 1
13 24600 1 1 44 LYS N N -11.959 12.416 -56.683 1.00 . A A . 44 LYS N 1 1
13 24601 1 1 44 LYS NZ N -8.495 15.534 -60.258 1.00 . A A . 44 LYS NZ 1 1
13 24602 1 1 44 LYS O O -10.655 10.034 -56.616 1.00 . A A . 44 LYS O 1 1
13 24603 1 1 45 LYS C C -7.817 8.945 -57.586 1.00 . A A . 45 LYS C 1 1
13 24604 1 1 45 LYS CA C -8.923 9.157 -58.618 1.00 . A A . 45 LYS CA 1 1
13 24605 1 1 45 LYS CB C -8.364 8.959 -60.038 1.00 . A A . 45 LYS CB 1 1
13 24606 1 1 45 LYS CD C -8.541 6.423 -60.124 1.00 . A A . 45 LYS CD 1 1
13 24607 1 1 45 LYS CE C -9.599 6.394 -61.220 1.00 . A A . 45 LYS CE 1 1
13 24608 1 1 45 LYS CG C -7.622 7.637 -60.245 1.00 . A A . 45 LYS CG 1 1
13 24609 1 1 45 LYS H H -9.256 11.175 -59.158 1.00 . A A . 45 LYS H 1 1
13 24610 1 1 45 LYS HA H -9.716 8.443 -58.444 1.00 . A A . 45 LYS HA 1 1
13 24611 1 1 45 LYS HB2 H -9.184 9.003 -60.742 1.00 . A A . 45 LYS HB2 1 1
13 24612 1 1 45 LYS HB3 H -7.679 9.769 -60.255 1.00 . A A . 45 LYS HB3 1 1
13 24613 1 1 45 LYS HD2 H -7.943 5.526 -60.195 1.00 . A A . 45 LYS HD2 1 1
13 24614 1 1 45 LYS HD3 H -9.033 6.451 -59.160 1.00 . A A . 45 LYS HD3 1 1
13 24615 1 1 45 LYS HE2 H -10.209 5.513 -61.091 1.00 . A A . 45 LYS HE2 1 1
13 24616 1 1 45 LYS HE3 H -10.218 7.274 -61.129 1.00 . A A . 45 LYS HE3 1 1
13 24617 1 1 45 LYS HG2 H -7.178 7.638 -61.230 1.00 . A A . 45 LYS HG2 1 1
13 24618 1 1 45 LYS HG3 H -6.839 7.558 -59.502 1.00 . A A . 45 LYS HG3 1 1
13 24619 1 1 45 LYS HZ1 H -9.733 6.211 -63.296 1.00 . A A . 45 LYS HZ1 1 1
13 24620 1 1 45 LYS HZ2 H -8.303 5.593 -62.648 1.00 . A A . 45 LYS HZ2 1 1
13 24621 1 1 45 LYS HZ3 H -8.517 7.267 -62.780 1.00 . A A . 45 LYS HZ3 1 1
13 24622 1 1 45 LYS N N -9.479 10.499 -58.483 1.00 . A A . 45 LYS N 1 1
13 24623 1 1 45 LYS NZ N -8.997 6.364 -62.579 1.00 . A A . 45 LYS NZ 1 1
13 24624 1 1 45 LYS O O -6.896 9.755 -57.488 1.00 . A A . 45 LYS O 1 1
13 24625 1 1 46 VAL C C -6.402 6.093 -56.053 1.00 . A A . 46 VAL C 1 1
13 24626 1 1 46 VAL CA C -6.911 7.516 -55.822 1.00 . A A . 46 VAL CA 1 1
13 24627 1 1 46 VAL CB C -7.446 7.650 -54.369 1.00 . A A . 46 VAL CB 1 1
13 24628 1 1 46 VAL CG1 C -7.834 9.096 -54.061 1.00 . A A . 46 VAL CG1 1 1
13 24629 1 1 46 VAL CG2 C -8.628 6.713 -54.133 1.00 . A A . 46 VAL CG2 1 1
13 24630 1 1 46 VAL H H -8.706 7.292 -56.912 1.00 . A A . 46 VAL H 1 1
13 24631 1 1 46 VAL HA H -6.079 8.202 -55.939 1.00 . A A . 46 VAL HA 1 1
13 24632 1 1 46 VAL HB H -6.650 7.366 -53.690 1.00 . A A . 46 VAL HB 1 1
13 24633 1 1 46 VAL HG11 H -6.966 9.732 -54.153 1.00 . A A . 46 VAL HG11 1 1
13 24634 1 1 46 VAL HG12 H -8.222 9.158 -53.054 1.00 . A A . 46 VAL HG12 1 1
13 24635 1 1 46 VAL HG13 H -8.593 9.419 -54.760 1.00 . A A . 46 VAL HG13 1 1
13 24636 1 1 46 VAL HG21 H -8.310 5.691 -54.266 1.00 . A A . 46 VAL HG21 1 1
13 24637 1 1 46 VAL HG22 H -9.413 6.939 -54.841 1.00 . A A . 46 VAL HG22 1 1
13 24638 1 1 46 VAL HG23 H -9.002 6.845 -53.128 1.00 . A A . 46 VAL HG23 1 1
13 24639 1 1 46 VAL N N -7.924 7.868 -56.814 1.00 . A A . 46 VAL N 1 1
13 24640 1 1 46 VAL O O -7.137 5.228 -56.562 1.00 . A A . 46 VAL O 1 1
13 24641 1 1 47 THR C C -4.190 3.923 -54.501 1.00 . A A . 47 THR C 1 1
13 24642 1 1 47 THR CA C -4.450 4.595 -55.859 1.00 . A A . 47 THR CA 1 1
13 24643 1 1 47 THR CB C -3.110 4.813 -56.599 1.00 . A A . 47 THR CB 1 1
13 24644 1 1 47 THR CG2 C -2.478 3.486 -57.016 1.00 . A A . 47 THR CG2 1 1
13 24645 1 1 47 THR H H -4.645 6.609 -55.260 1.00 . A A . 47 THR H 1 1
13 24646 1 1 47 THR HA H -5.077 3.951 -56.462 1.00 . A A . 47 THR HA 1 1
13 24647 1 1 47 THR HB H -2.427 5.329 -55.936 1.00 . A A . 47 THR HB 1 1
13 24648 1 1 47 THR HG1 H -3.792 6.439 -57.503 1.00 . A A . 47 THR HG1 1 1
13 24649 1 1 47 THR HG21 H -3.150 2.958 -57.674 1.00 . A A . 47 THR HG21 1 1
13 24650 1 1 47 THR HG22 H -2.286 2.883 -56.139 1.00 . A A . 47 THR HG22 1 1
13 24651 1 1 47 THR HG23 H -1.547 3.676 -57.531 1.00 . A A . 47 THR HG23 1 1
13 24652 1 1 47 THR N N -5.137 5.873 -55.680 1.00 . A A . 47 THR N 1 1
13 24653 1 1 47 THR O O -3.355 4.390 -53.707 1.00 . A A . 47 THR O 1 1
13 24654 1 1 47 THR OG1 O -3.330 5.627 -57.763 1.00 . A A . 47 THR OG1 1 1
13 24655 1 1 48 VAL C C -4.594 0.652 -53.040 1.00 . A A . 48 VAL C 1 1
13 24656 1 1 48 VAL CA C -4.893 2.160 -52.947 1.00 . A A . 48 VAL CA 1 1
13 24657 1 1 48 VAL CB C -6.261 2.339 -52.243 1.00 . A A . 48 VAL CB 1 1
13 24658 1 1 48 VAL CG1 C -6.598 3.818 -52.076 1.00 . A A . 48 VAL CG1 1 1
13 24659 1 1 48 VAL CG2 C -7.365 1.608 -53.013 1.00 . A A . 48 VAL CG2 1 1
13 24660 1 1 48 VAL H H -5.449 2.441 -54.964 1.00 . A A . 48 VAL H 1 1
13 24661 1 1 48 VAL HA H -4.135 2.629 -52.333 1.00 . A A . 48 VAL HA 1 1
13 24662 1 1 48 VAL HB H -6.194 1.902 -51.256 1.00 . A A . 48 VAL HB 1 1
13 24663 1 1 48 VAL HG11 H -5.846 4.289 -51.460 1.00 . A A . 48 VAL HG11 1 1
13 24664 1 1 48 VAL HG12 H -7.565 3.919 -51.603 1.00 . A A . 48 VAL HG12 1 1
13 24665 1 1 48 VAL HG13 H -6.618 4.297 -53.045 1.00 . A A . 48 VAL HG13 1 1
13 24666 1 1 48 VAL HG21 H -7.453 2.026 -54.006 1.00 . A A . 48 VAL HG21 1 1
13 24667 1 1 48 VAL HG22 H -8.306 1.721 -52.491 1.00 . A A . 48 VAL HG22 1 1
13 24668 1 1 48 VAL HG23 H -7.121 0.558 -53.085 1.00 . A A . 48 VAL HG23 1 1
13 24669 1 1 48 VAL N N -4.899 2.820 -54.250 1.00 . A A . 48 VAL N 1 1
13 24670 1 1 48 VAL O O -4.412 0.090 -54.129 1.00 . A A . 48 VAL O 1 1
13 24671 1 1 49 HIS C C -5.311 -1.870 -50.548 1.00 . A A . 49 HIS C 1 1
13 24672 1 1 49 HIS CA C -4.414 -1.422 -51.702 1.00 . A A . 49 HIS CA 1 1
13 24673 1 1 49 HIS CB C -2.963 -1.840 -51.392 1.00 . A A . 49 HIS CB 1 1
13 24674 1 1 49 HIS CD2 C -2.376 -2.620 -53.792 1.00 . A A . 49 HIS CD2 1 1
13 24675 1 1 49 HIS CE1 C -0.240 -2.134 -53.776 1.00 . A A . 49 HIS CE1 1 1
13 24676 1 1 49 HIS CG C -2.095 -2.071 -52.591 1.00 . A A . 49 HIS CG 1 1
13 24677 1 1 49 HIS H H -4.581 0.575 -51.051 1.00 . A A . 49 HIS H 1 1
13 24678 1 1 49 HIS HA H -4.744 -1.900 -52.615 1.00 . A A . 49 HIS HA 1 1
13 24679 1 1 49 HIS HB2 H -2.496 -1.064 -50.802 1.00 . A A . 49 HIS HB2 1 1
13 24680 1 1 49 HIS HB3 H -2.975 -2.755 -50.816 1.00 . A A . 49 HIS HB3 1 1
13 24681 1 1 49 HIS HD1 H -0.236 -1.363 -51.882 1.00 . A A . 49 HIS HD1 1 1
13 24682 1 1 49 HIS HD2 H -3.341 -2.974 -54.125 1.00 . A A . 49 HIS HD2 1 1
13 24683 1 1 49 HIS HE1 H 0.794 -2.025 -54.074 1.00 . A A . 49 HIS HE1 1 1
13 24684 1 1 49 HIS HE2 H -1.076 -3.120 -55.359 1.00 . A A . 49 HIS HE2 1 1
13 24685 1 1 49 HIS N N -4.537 0.027 -51.864 1.00 . A A . 49 HIS N 1 1
13 24686 1 1 49 HIS ND1 N -0.748 -1.776 -52.615 1.00 . A A . 49 HIS ND1 1 1
13 24687 1 1 49 HIS NE2 N -1.207 -2.649 -54.510 1.00 . A A . 49 HIS NE2 1 1
13 24688 1 1 49 HIS O O -5.573 -1.091 -49.627 1.00 . A A . 49 HIS O 1 1
13 24689 1 1 50 TYR C C -6.069 -5.101 -49.212 1.00 . A A . 50 TYR C 1 1
13 24690 1 1 50 TYR CA C -6.574 -3.698 -49.524 1.00 . A A . 50 TYR CA 1 1
13 24691 1 1 50 TYR CB C -8.057 -3.764 -49.923 1.00 . A A . 50 TYR CB 1 1
13 24692 1 1 50 TYR CD1 C -8.827 -1.448 -49.265 1.00 . A A . 50 TYR CD1 1 1
13 24693 1 1 50 TYR CD2 C -9.128 -2.127 -51.533 1.00 . A A . 50 TYR CD2 1 1
13 24694 1 1 50 TYR CE1 C -9.402 -0.227 -49.550 1.00 . A A . 50 TYR CE1 1 1
13 24695 1 1 50 TYR CE2 C -9.702 -0.905 -51.826 1.00 . A A . 50 TYR CE2 1 1
13 24696 1 1 50 TYR CG C -8.679 -2.420 -50.247 1.00 . A A . 50 TYR CG 1 1
13 24697 1 1 50 TYR CZ C -9.838 0.042 -50.829 1.00 . A A . 50 TYR CZ 1 1
13 24698 1 1 50 TYR H H -5.560 -3.673 -51.376 1.00 . A A . 50 TYR H 1 1
13 24699 1 1 50 TYR HA H -6.466 -3.079 -48.643 1.00 . A A . 50 TYR HA 1 1
13 24700 1 1 50 TYR HB2 H -8.157 -4.394 -50.796 1.00 . A A . 50 TYR HB2 1 1
13 24701 1 1 50 TYR HB3 H -8.621 -4.200 -49.109 1.00 . A A . 50 TYR HB3 1 1
13 24702 1 1 50 TYR HD1 H -8.483 -1.658 -48.261 1.00 . A A . 50 TYR HD1 1 1
13 24703 1 1 50 TYR HD2 H -9.018 -2.871 -52.311 1.00 . A A . 50 TYR HD2 1 1
13 24704 1 1 50 TYR HE1 H -9.509 0.513 -48.769 1.00 . A A . 50 TYR HE1 1 1
13 24705 1 1 50 TYR HE2 H -10.045 -0.696 -52.830 1.00 . A A . 50 TYR HE2 1 1
13 24706 1 1 50 TYR HH H -11.219 1.129 -51.611 1.00 . A A . 50 TYR HH 1 1
13 24707 1 1 50 TYR N N -5.771 -3.117 -50.598 1.00 . A A . 50 TYR N 1 1
13 24708 1 1 50 TYR O O -5.657 -5.828 -50.120 1.00 . A A . 50 TYR O 1 1
13 24709 1 1 50 TYR OH O -10.411 1.261 -51.111 1.00 . A A . 50 TYR OH 1 1
13 24710 1 1 51 ASP C C -6.692 -7.332 -46.458 1.00 . A A . 51 ASP C 1 1
13 24711 1 1 51 ASP CA C -5.722 -6.833 -47.528 1.00 . A A . 51 ASP CA 1 1
13 24712 1 1 51 ASP CB C -4.279 -6.885 -47.008 1.00 . A A . 51 ASP CB 1 1
13 24713 1 1 51 ASP CG C -3.747 -8.305 -46.873 1.00 . A A . 51 ASP CG 1 1
13 24714 1 1 51 ASP H H -6.300 -4.806 -47.241 1.00 . A A . 51 ASP H 1 1
13 24715 1 1 51 ASP HA H -5.807 -7.472 -48.397 1.00 . A A . 51 ASP HA 1 1
13 24716 1 1 51 ASP HB2 H -3.639 -6.349 -47.695 1.00 . A A . 51 ASP HB2 1 1
13 24717 1 1 51 ASP HB3 H -4.234 -6.406 -46.039 1.00 . A A . 51 ASP HB3 1 1
13 24718 1 1 51 ASP N N -6.074 -5.470 -47.934 1.00 . A A . 51 ASP N 1 1
13 24719 1 1 51 ASP O O -7.124 -6.560 -45.607 1.00 . A A . 51 ASP O 1 1
13 24720 1 1 51 ASP OD1 O -4.213 -9.190 -47.621 1.00 . A A . 51 ASP OD1 1 1
13 24721 1 1 51 ASP OD2 O -2.836 -8.535 -46.050 1.00 . A A . 51 ASP OD2 1 1
13 24722 1 1 52 GLY C C -7.384 -10.061 -44.525 1.00 . A A . 52 GLY C 1 1
13 24723 1 1 52 GLY CA C -8.014 -9.180 -45.586 1.00 . A A . 52 GLY CA 1 1
13 24724 1 1 52 GLY H H -6.573 -9.208 -47.144 1.00 . A A . 52 GLY H 1 1
13 24725 1 1 52 GLY HA2 H -8.548 -8.373 -45.101 1.00 . A A . 52 GLY HA2 1 1
13 24726 1 1 52 GLY HA3 H -8.718 -9.769 -46.155 1.00 . A A . 52 GLY HA3 1 1
13 24727 1 1 52 GLY N N -7.025 -8.621 -46.501 1.00 . A A . 52 GLY N 1 1
13 24728 1 1 52 GLY O O -6.474 -10.838 -44.823 1.00 . A A . 52 GLY O 1 1
13 24729 1 1 53 ARG C C -8.285 -10.878 -41.026 1.00 . A A . 53 ARG C 1 1
13 24730 1 1 53 ARG CA C -7.284 -10.683 -42.168 1.00 . A A . 53 ARG CA 1 1
13 24731 1 1 53 ARG CB C -6.054 -9.915 -41.667 1.00 . A A . 53 ARG CB 1 1
13 24732 1 1 53 ARG CD C -3.986 -9.877 -40.240 1.00 . A A . 53 ARG CD 1 1
13 24733 1 1 53 ARG CG C -5.287 -10.605 -40.542 1.00 . A A . 53 ARG CG 1 1
13 24734 1 1 53 ARG CZ C -2.581 -8.603 -41.831 1.00 . A A . 53 ARG CZ 1 1
13 24735 1 1 53 ARG H H -8.655 -9.389 -43.129 1.00 . A A . 53 ARG H 1 1
13 24736 1 1 53 ARG HA H -6.969 -11.654 -42.524 1.00 . A A . 53 ARG HA 1 1
13 24737 1 1 53 ARG HB2 H -5.374 -9.775 -42.496 1.00 . A A . 53 ARG HB2 1 1
13 24738 1 1 53 ARG HB3 H -6.372 -8.944 -41.312 1.00 . A A . 53 ARG HB3 1 1
13 24739 1 1 53 ARG HD2 H -4.216 -8.900 -39.840 1.00 . A A . 53 ARG HD2 1 1
13 24740 1 1 53 ARG HD3 H -3.426 -10.445 -39.511 1.00 . A A . 53 ARG HD3 1 1
13 24741 1 1 53 ARG HE H -3.115 -10.512 -42.039 1.00 . A A . 53 ARG HE 1 1
13 24742 1 1 53 ARG HG2 H -5.901 -10.613 -39.651 1.00 . A A . 53 ARG HG2 1 1
13 24743 1 1 53 ARG HG3 H -5.064 -11.621 -40.838 1.00 . A A . 53 ARG HG3 1 1
13 24744 1 1 53 ARG HH11 H -3.056 -7.557 -40.161 1.00 . A A . 53 ARG HH11 1 1
13 24745 1 1 53 ARG HH12 H -2.139 -6.688 -41.353 1.00 . A A . 53 ARG HH12 1 1
13 24746 1 1 53 ARG HH21 H -1.941 -9.362 -43.597 1.00 . A A . 53 ARG HH21 1 1
13 24747 1 1 53 ARG HH22 H -1.523 -7.700 -43.300 1.00 . A A . 53 ARG HH22 1 1
13 24748 1 1 53 ARG N N -7.877 -9.964 -43.291 1.00 . A A . 53 ARG N 1 1
13 24749 1 1 53 ARG NE N -3.179 -9.730 -41.452 1.00 . A A . 53 ARG NE 1 1
13 24750 1 1 53 ARG NH1 N -2.593 -7.531 -41.049 1.00 . A A . 53 ARG NH1 1 1
13 24751 1 1 53 ARG NH2 N -1.959 -8.554 -43.000 1.00 . A A . 53 ARG NH2 1 1
13 24752 1 1 53 ARG O O -9.194 -10.064 -40.820 1.00 . A A . 53 ARG O 1 1
13 24753 1 1 54 PHE C C -8.275 -11.541 -37.904 1.00 . A A . 54 PHE C 1 1
13 24754 1 1 54 PHE CA C -8.898 -12.256 -39.108 1.00 . A A . 54 PHE CA 1 1
13 24755 1 1 54 PHE CB C -8.970 -13.772 -38.868 1.00 . A A . 54 PHE CB 1 1
13 24756 1 1 54 PHE CD1 C -11.066 -14.653 -39.946 1.00 . A A . 54 PHE CD1 1 1
13 24757 1 1 54 PHE CD2 C -8.978 -15.088 -41.019 1.00 . A A . 54 PHE CD2 1 1
13 24758 1 1 54 PHE CE1 C -11.726 -15.336 -40.950 1.00 . A A . 54 PHE CE1 1 1
13 24759 1 1 54 PHE CE2 C -9.635 -15.771 -42.025 1.00 . A A . 54 PHE CE2 1 1
13 24760 1 1 54 PHE CG C -9.685 -14.521 -39.967 1.00 . A A . 54 PHE CG 1 1
13 24761 1 1 54 PHE CZ C -11.010 -15.895 -41.991 1.00 . A A . 54 PHE CZ 1 1
13 24762 1 1 54 PHE H H -7.431 -12.619 -40.577 1.00 . A A . 54 PHE H 1 1
13 24763 1 1 54 PHE HA H -9.899 -11.873 -39.266 1.00 . A A . 54 PHE HA 1 1
13 24764 1 1 54 PHE HB2 H -7.965 -14.167 -38.793 1.00 . A A . 54 PHE HB2 1 1
13 24765 1 1 54 PHE HB3 H -9.491 -13.960 -37.939 1.00 . A A . 54 PHE HB3 1 1
13 24766 1 1 54 PHE HD1 H -11.630 -14.214 -39.132 1.00 . A A . 54 PHE HD1 1 1
13 24767 1 1 54 PHE HD2 H -7.903 -14.992 -41.047 1.00 . A A . 54 PHE HD2 1 1
13 24768 1 1 54 PHE HE1 H -12.801 -15.432 -40.920 1.00 . A A . 54 PHE HE1 1 1
13 24769 1 1 54 PHE HE2 H -9.072 -16.207 -42.837 1.00 . A A . 54 PHE HE2 1 1
13 24770 1 1 54 PHE HZ H -11.525 -16.430 -42.776 1.00 . A A . 54 PHE HZ 1 1
13 24771 1 1 54 PHE N N -8.114 -11.976 -40.301 1.00 . A A . 54 PHE N 1 1
13 24772 1 1 54 PHE O O -7.069 -11.286 -37.888 1.00 . A A . 54 PHE O 1 1
13 24773 1 1 55 PRO C C -7.456 -11.022 -34.962 1.00 . A A . 55 PRO C 1 1
13 24774 1 1 55 PRO CA C -8.639 -10.409 -35.721 1.00 . A A . 55 PRO CA 1 1
13 24775 1 1 55 PRO CB C -9.886 -10.351 -34.817 1.00 . A A . 55 PRO CB 1 1
13 24776 1 1 55 PRO CD C -10.506 -11.598 -36.751 1.00 . A A . 55 PRO CD 1 1
13 24777 1 1 55 PRO CG C -10.748 -11.480 -35.275 1.00 . A A . 55 PRO CG 1 1
13 24778 1 1 55 PRO HA H -8.375 -9.405 -36.026 1.00 . A A . 55 PRO HA 1 1
13 24779 1 1 55 PRO HB2 H -9.598 -10.467 -33.779 1.00 . A A . 55 PRO HB2 1 1
13 24780 1 1 55 PRO HB3 H -10.384 -9.400 -34.948 1.00 . A A . 55 PRO HB3 1 1
13 24781 1 1 55 PRO HD2 H -10.666 -12.617 -37.080 1.00 . A A . 55 PRO HD2 1 1
13 24782 1 1 55 PRO HD3 H -11.141 -10.917 -37.298 1.00 . A A . 55 PRO HD3 1 1
13 24783 1 1 55 PRO HG2 H -10.460 -12.394 -34.770 1.00 . A A . 55 PRO HG2 1 1
13 24784 1 1 55 PRO HG3 H -11.787 -11.257 -35.079 1.00 . A A . 55 PRO HG3 1 1
13 24785 1 1 55 PRO N N -9.087 -11.213 -36.878 1.00 . A A . 55 PRO N 1 1
13 24786 1 1 55 PRO O O -6.746 -10.315 -34.241 1.00 . A A . 55 PRO O 1 1
13 24787 1 1 56 ASP C C -4.848 -12.951 -35.161 1.00 . A A . 56 ASP C 1 1
13 24788 1 1 56 ASP CA C -6.171 -13.022 -34.397 1.00 . A A . 56 ASP CA 1 1
13 24789 1 1 56 ASP CB C -6.562 -14.488 -34.138 1.00 . A A . 56 ASP CB 1 1
13 24790 1 1 56 ASP CG C -6.591 -15.330 -35.405 1.00 . A A . 56 ASP CG 1 1
13 24791 1 1 56 ASP H H -7.797 -12.830 -35.756 1.00 . A A . 56 ASP H 1 1
13 24792 1 1 56 ASP HA H -6.041 -12.525 -33.446 1.00 . A A . 56 ASP HA 1 1
13 24793 1 1 56 ASP HB2 H -5.852 -14.926 -33.449 1.00 . A A . 56 ASP HB2 1 1
13 24794 1 1 56 ASP HB3 H -7.546 -14.512 -33.690 1.00 . A A . 56 ASP HB3 1 1
13 24795 1 1 56 ASP N N -7.238 -12.324 -35.126 1.00 . A A . 56 ASP N 1 1
13 24796 1 1 56 ASP O O -3.847 -13.541 -34.746 1.00 . A A . 56 ASP O 1 1
13 24797 1 1 56 ASP OD1 O -7.349 -14.986 -36.336 1.00 . A A . 56 ASP OD1 1 1
13 24798 1 1 56 ASP OD2 O -5.856 -16.342 -35.472 1.00 . A A . 56 ASP OD2 1 1
13 24799 1 1 57 GLY C C -3.393 -13.166 -38.033 1.00 . A A . 57 GLY C 1 1
13 24800 1 1 57 GLY CA C -3.631 -12.035 -37.054 1.00 . A A . 57 GLY CA 1 1
13 24801 1 1 57 GLY H H -5.686 -11.813 -36.579 1.00 . A A . 57 GLY H 1 1
13 24802 1 1 57 GLY HA2 H -3.711 -11.107 -37.603 1.00 . A A . 57 GLY HA2 1 1
13 24803 1 1 57 GLY HA3 H -2.787 -11.970 -36.380 1.00 . A A . 57 GLY HA3 1 1
13 24804 1 1 57 GLY N N -4.848 -12.223 -36.276 1.00 . A A . 57 GLY N 1 1
13 24805 1 1 57 GLY O O -2.255 -13.439 -38.424 1.00 . A A . 57 GLY O 1 1
13 24806 1 1 58 LYS C C -5.099 -14.564 -40.677 1.00 . A A . 58 LYS C 1 1
13 24807 1 1 58 LYS CA C -4.415 -14.941 -39.366 1.00 . A A . 58 LYS CA 1 1
13 24808 1 1 58 LYS CB C -5.111 -16.155 -38.743 1.00 . A A . 58 LYS CB 1 1
13 24809 1 1 58 LYS CD C -5.917 -18.530 -38.983 1.00 . A A . 58 LYS CD 1 1
13 24810 1 1 58 LYS CE C -5.530 -18.840 -37.541 1.00 . A A . 58 LYS CE 1 1
13 24811 1 1 58 LYS CG C -5.043 -17.431 -39.581 1.00 . A A . 58 LYS CG 1 1
13 24812 1 1 58 LYS H H -5.350 -13.536 -38.097 1.00 . A A . 58 LYS H 1 1
13 24813 1 1 58 LYS HA H -3.377 -15.180 -39.558 1.00 . A A . 58 LYS HA 1 1
13 24814 1 1 58 LYS HB2 H -4.653 -16.358 -37.784 1.00 . A A . 58 LYS HB2 1 1
13 24815 1 1 58 LYS HB3 H -6.153 -15.912 -38.582 1.00 . A A . 58 LYS HB3 1 1
13 24816 1 1 58 LYS HD2 H -6.948 -18.209 -39.005 1.00 . A A . 58 LYS HD2 1 1
13 24817 1 1 58 LYS HD3 H -5.807 -19.428 -39.576 1.00 . A A . 58 LYS HD3 1 1
13 24818 1 1 58 LYS HE2 H -4.594 -19.381 -37.541 1.00 . A A . 58 LYS HE2 1 1
13 24819 1 1 58 LYS HE3 H -5.409 -17.912 -37.003 1.00 . A A . 58 LYS HE3 1 1
13 24820 1 1 58 LYS HG2 H -5.387 -17.215 -40.583 1.00 . A A . 58 LYS HG2 1 1
13 24821 1 1 58 LYS HG3 H -4.019 -17.774 -39.615 1.00 . A A . 58 LYS HG3 1 1
13 24822 1 1 58 LYS HZ1 H -6.649 -20.589 -37.321 1.00 . A A . 58 LYS HZ1 1 1
13 24823 1 1 58 LYS HZ2 H -7.479 -19.176 -36.885 1.00 . A A . 58 LYS HZ2 1 1
13 24824 1 1 58 LYS HZ3 H -6.293 -19.808 -35.860 1.00 . A A . 58 LYS HZ3 1 1
13 24825 1 1 58 LYS N N -4.475 -13.819 -38.437 1.00 . A A . 58 LYS N 1 1
13 24826 1 1 58 LYS NZ N -6.559 -19.662 -36.854 1.00 . A A . 58 LYS NZ 1 1
13 24827 1 1 58 LYS O O -6.058 -13.794 -40.676 1.00 . A A . 58 LYS O 1 1
13 24828 1 1 59 GLN C C -4.776 -15.923 -44.086 1.00 . A A . 59 GLN C 1 1
13 24829 1 1 59 GLN CA C -5.218 -14.851 -43.096 1.00 . A A . 59 GLN CA 1 1
13 24830 1 1 59 GLN CB C -4.863 -13.450 -43.621 1.00 . A A . 59 GLN CB 1 1
13 24831 1 1 59 GLN CD C -3.073 -11.871 -44.459 1.00 . A A . 59 GLN CD 1 1
13 24832 1 1 59 GLN CG C -3.443 -13.314 -44.163 1.00 . A A . 59 GLN CG 1 1
13 24833 1 1 59 GLN H H -3.805 -15.658 -41.742 1.00 . A A . 59 GLN H 1 1
13 24834 1 1 59 GLN HA H -6.290 -14.920 -42.973 1.00 . A A . 59 GLN HA 1 1
13 24835 1 1 59 GLN HB2 H -5.550 -13.195 -44.416 1.00 . A A . 59 GLN HB2 1 1
13 24836 1 1 59 GLN HB3 H -4.986 -12.737 -42.816 1.00 . A A . 59 GLN HB3 1 1
13 24837 1 1 59 GLN HE21 H -3.943 -11.980 -46.236 1.00 . A A . 59 GLN HE21 1 1
13 24838 1 1 59 GLN HE22 H -3.244 -10.453 -45.838 1.00 . A A . 59 GLN HE22 1 1
13 24839 1 1 59 GLN HG2 H -2.751 -13.708 -43.431 1.00 . A A . 59 GLN HG2 1 1
13 24840 1 1 59 GLN HG3 H -3.361 -13.887 -45.077 1.00 . A A . 59 GLN HG3 1 1
13 24841 1 1 59 GLN N N -4.603 -15.091 -41.793 1.00 . A A . 59 GLN N 1 1
13 24842 1 1 59 GLN NE2 N -3.453 -11.391 -45.629 1.00 . A A . 59 GLN NE2 1 1
13 24843 1 1 59 GLN O O -3.741 -16.564 -43.892 1.00 . A A . 59 GLN O 1 1
13 24844 1 1 59 GLN OE1 O -2.481 -11.186 -43.626 1.00 . A A . 59 GLN OE1 1 1
13 24845 1 1 60 PHE C C -4.053 -16.735 -46.969 1.00 . A A . 60 PHE C 1 1
13 24846 1 1 60 PHE CA C -5.278 -17.133 -46.147 1.00 . A A . 60 PHE CA 1 1
13 24847 1 1 60 PHE CB C -6.499 -17.351 -47.062 1.00 . A A . 60 PHE CB 1 1
13 24848 1 1 60 PHE CD1 C -7.726 -15.148 -47.180 1.00 . A A . 60 PHE CD1 1 1
13 24849 1 1 60 PHE CD2 C -6.603 -15.922 -49.139 1.00 . A A . 60 PHE CD2 1 1
13 24850 1 1 60 PHE CE1 C -8.137 -14.017 -47.860 1.00 . A A . 60 PHE CE1 1 1
13 24851 1 1 60 PHE CE2 C -7.015 -14.794 -49.824 1.00 . A A . 60 PHE CE2 1 1
13 24852 1 1 60 PHE CG C -6.953 -16.116 -47.808 1.00 . A A . 60 PHE CG 1 1
13 24853 1 1 60 PHE CZ C -7.781 -13.840 -49.183 1.00 . A A . 60 PHE CZ 1 1
13 24854 1 1 60 PHE H H -6.375 -15.575 -45.228 1.00 . A A . 60 PHE H 1 1
13 24855 1 1 60 PHE HA H -5.059 -18.060 -45.632 1.00 . A A . 60 PHE HA 1 1
13 24856 1 1 60 PHE HB2 H -6.259 -18.111 -47.791 1.00 . A A . 60 PHE HB2 1 1
13 24857 1 1 60 PHE HB3 H -7.329 -17.697 -46.459 1.00 . A A . 60 PHE HB3 1 1
13 24858 1 1 60 PHE HD1 H -8.005 -15.283 -46.146 1.00 . A A . 60 PHE HD1 1 1
13 24859 1 1 60 PHE HD2 H -6.004 -16.666 -49.644 1.00 . A A . 60 PHE HD2 1 1
13 24860 1 1 60 PHE HE1 H -8.739 -13.274 -47.358 1.00 . A A . 60 PHE HE1 1 1
13 24861 1 1 60 PHE HE2 H -6.733 -14.656 -50.859 1.00 . A A . 60 PHE HE2 1 1
13 24862 1 1 60 PHE HZ H -8.103 -12.956 -49.716 1.00 . A A . 60 PHE HZ 1 1
13 24863 1 1 60 PHE N N -5.571 -16.122 -45.134 1.00 . A A . 60 PHE N 1 1
13 24864 1 1 60 PHE O O -3.186 -17.565 -47.255 1.00 . A A . 60 PHE O 1 1
13 24865 1 1 61 ASP C C -2.974 -13.399 -48.180 1.00 . A A . 61 ASP C 1 1
13 24866 1 1 61 ASP CA C -2.903 -14.922 -48.147 1.00 . A A . 61 ASP CA 1 1
13 24867 1 1 61 ASP CB C -2.987 -15.485 -49.574 1.00 . A A . 61 ASP CB 1 1
13 24868 1 1 61 ASP CG C -1.948 -14.888 -50.508 1.00 . A A . 61 ASP CG 1 1
13 24869 1 1 61 ASP H H -4.695 -14.845 -47.034 1.00 . A A . 61 ASP H 1 1
13 24870 1 1 61 ASP HA H -1.965 -15.221 -47.698 1.00 . A A . 61 ASP HA 1 1
13 24871 1 1 61 ASP HB2 H -2.835 -16.555 -49.536 1.00 . A A . 61 ASP HB2 1 1
13 24872 1 1 61 ASP HB3 H -3.970 -15.283 -49.976 1.00 . A A . 61 ASP HB3 1 1
13 24873 1 1 61 ASP N N -3.989 -15.454 -47.328 1.00 . A A . 61 ASP N 1 1
13 24874 1 1 61 ASP O O -4.065 -12.825 -48.132 1.00 . A A . 61 ASP O 1 1
13 24875 1 1 61 ASP OD1 O -0.754 -15.208 -50.355 1.00 . A A . 61 ASP OD1 1 1
13 24876 1 1 61 ASP OD2 O -2.317 -14.096 -51.402 1.00 . A A . 61 ASP OD2 1 1
13 24877 1 1 62 SER C C -1.929 -10.854 -49.765 1.00 . A A . 62 SER C 1 1
13 24878 1 1 62 SER CA C -1.752 -11.297 -48.310 1.00 . A A . 62 SER CA 1 1
13 24879 1 1 62 SER CB C -0.422 -10.786 -47.736 1.00 . A A . 62 SER CB 1 1
13 24880 1 1 62 SER H H -0.978 -13.266 -48.209 1.00 . A A . 62 SER H 1 1
13 24881 1 1 62 SER HA H -2.567 -10.898 -47.722 1.00 . A A . 62 SER HA 1 1
13 24882 1 1 62 SER HB2 H -0.250 -11.246 -46.773 1.00 . A A . 62 SER HB2 1 1
13 24883 1 1 62 SER HB3 H 0.384 -11.050 -48.406 1.00 . A A . 62 SER HB3 1 1
13 24884 1 1 62 SER HG H -1.220 -9.118 -47.063 1.00 . A A . 62 SER HG 1 1
13 24885 1 1 62 SER N N -1.814 -12.751 -48.230 1.00 . A A . 62 SER N 1 1
13 24886 1 1 62 SER O O -1.096 -11.151 -50.627 1.00 . A A . 62 SER O 1 1
13 24887 1 1 62 SER OG O -0.433 -9.374 -47.568 1.00 . A A . 62 SER OG 1 1
13 24888 1 1 63 SER C C -2.713 -8.458 -51.813 1.00 . A A . 63 SER C 1 1
13 24889 1 1 63 SER CA C -3.379 -9.774 -51.397 1.00 . A A . 63 SER CA 1 1
13 24890 1 1 63 SER CB C -4.902 -9.670 -51.520 1.00 . A A . 63 SER CB 1 1
13 24891 1 1 63 SER H H -3.613 -9.887 -49.295 1.00 . A A . 63 SER H 1 1
13 24892 1 1 63 SER HA H -3.034 -10.557 -52.059 1.00 . A A . 63 SER HA 1 1
13 24893 1 1 63 SER HB2 H -5.264 -8.875 -50.885 1.00 . A A . 63 SER HB2 1 1
13 24894 1 1 63 SER HB3 H -5.167 -9.462 -52.547 1.00 . A A . 63 SER HB3 1 1
13 24895 1 1 63 SER HG H -5.346 -11.047 -50.192 1.00 . A A . 63 SER HG 1 1
13 24896 1 1 63 SER N N -3.024 -10.153 -50.035 1.00 . A A . 63 SER N 1 1
13 24897 1 1 63 SER O O -2.447 -8.233 -52.995 1.00 . A A . 63 SER O 1 1
13 24898 1 1 63 SER OG O -5.518 -10.888 -51.128 1.00 . A A . 63 SER OG 1 1
13 24899 1 1 64 ARG C C -0.336 -6.517 -51.583 1.00 . A A . 64 ARG C 1 1
13 24900 1 1 64 ARG CA C -1.789 -6.308 -51.147 1.00 . A A . 64 ARG CA 1 1
13 24901 1 1 64 ARG CB C -1.884 -5.347 -49.945 1.00 . A A . 64 ARG CB 1 1
13 24902 1 1 64 ARG CD C 0.104 -5.753 -48.401 1.00 . A A . 64 ARG CD 1 1
13 24903 1 1 64 ARG CG C -1.396 -5.928 -48.621 1.00 . A A . 64 ARG CG 1 1
13 24904 1 1 64 ARG CZ C 0.210 -5.870 -45.938 1.00 . A A . 64 ARG CZ 1 1
13 24905 1 1 64 ARG H H -2.667 -7.811 -49.921 1.00 . A A . 64 ARG H 1 1
13 24906 1 1 64 ARG HA H -2.327 -5.869 -51.977 1.00 . A A . 64 ARG HA 1 1
13 24907 1 1 64 ARG HB2 H -1.303 -4.461 -50.161 1.00 . A A . 64 ARG HB2 1 1
13 24908 1 1 64 ARG HB3 H -2.920 -5.056 -49.821 1.00 . A A . 64 ARG HB3 1 1
13 24909 1 1 64 ARG HD2 H 0.638 -6.227 -49.214 1.00 . A A . 64 ARG HD2 1 1
13 24910 1 1 64 ARG HD3 H 0.338 -4.698 -48.381 1.00 . A A . 64 ARG HD3 1 1
13 24911 1 1 64 ARG HE H 1.024 -7.203 -47.190 1.00 . A A . 64 ARG HE 1 1
13 24912 1 1 64 ARG HG2 H -1.918 -5.434 -47.813 1.00 . A A . 64 ARG HG2 1 1
13 24913 1 1 64 ARG HG3 H -1.630 -6.985 -48.600 1.00 . A A . 64 ARG HG3 1 1
13 24914 1 1 64 ARG HH11 H -0.631 -4.169 -46.654 1.00 . A A . 64 ARG HH11 1 1
13 24915 1 1 64 ARG HH12 H -0.646 -4.333 -44.928 1.00 . A A . 64 ARG HH12 1 1
13 24916 1 1 64 ARG HH21 H 1.029 -7.416 -44.916 1.00 . A A . 64 ARG HH21 1 1
13 24917 1 1 64 ARG HH22 H 0.279 -6.186 -43.935 1.00 . A A . 64 ARG HH22 1 1
13 24918 1 1 64 ARG N N -2.432 -7.589 -50.847 1.00 . A A . 64 ARG N 1 1
13 24919 1 1 64 ARG NE N 0.521 -6.360 -47.138 1.00 . A A . 64 ARG NE 1 1
13 24920 1 1 64 ARG NH1 N -0.403 -4.696 -45.832 1.00 . A A . 64 ARG NH1 1 1
13 24921 1 1 64 ARG NH2 N 0.539 -6.541 -44.842 1.00 . A A . 64 ARG NH2 1 1
13 24922 1 1 64 ARG O O 0.186 -5.770 -52.414 1.00 . A A . 64 ARG O 1 1
13 24923 1 1 65 SER C C 1.829 -8.453 -52.762 1.00 . A A . 65 SER C 1 1
13 24924 1 1 65 SER CA C 1.694 -7.867 -51.354 1.00 . A A . 65 SER CA 1 1
13 24925 1 1 65 SER CB C 2.250 -8.846 -50.314 1.00 . A A . 65 SER CB 1 1
13 24926 1 1 65 SER H H -0.188 -8.148 -50.427 1.00 . A A . 65 SER H 1 1
13 24927 1 1 65 SER HA H 2.258 -6.947 -51.305 1.00 . A A . 65 SER HA 1 1
13 24928 1 1 65 SER HB2 H 3.232 -9.179 -50.620 1.00 . A A . 65 SER HB2 1 1
13 24929 1 1 65 SER HB3 H 2.320 -8.351 -49.357 1.00 . A A . 65 SER HB3 1 1
13 24930 1 1 65 SER HG H 1.941 -10.767 -50.063 1.00 . A A . 65 SER HG 1 1
13 24931 1 1 65 SER N N 0.298 -7.558 -51.044 1.00 . A A . 65 SER N 1 1
13 24932 1 1 65 SER O O 2.936 -8.718 -53.230 1.00 . A A . 65 SER O 1 1
13 24933 1 1 65 SER OG O 1.404 -9.974 -50.184 1.00 . A A . 65 SER OG 1 1
13 24934 1 1 66 ARG C C 1.123 -8.147 -55.817 1.00 . A A . 66 ARG C 1 1
13 24935 1 1 66 ARG CA C 0.685 -9.194 -54.793 1.00 . A A . 66 ARG CA 1 1
13 24936 1 1 66 ARG CB C -0.715 -9.725 -55.144 1.00 . A A . 66 ARG CB 1 1
13 24937 1 1 66 ARG CD C -0.185 -12.097 -54.503 1.00 . A A . 66 ARG CD 1 1
13 24938 1 1 66 ARG CG C -1.143 -10.932 -54.315 1.00 . A A . 66 ARG CG 1 1
13 24939 1 1 66 ARG CZ C -0.113 -14.504 -53.977 1.00 . A A . 66 ARG CZ 1 1
13 24940 1 1 66 ARG H H -0.156 -8.413 -53.013 1.00 . A A . 66 ARG H 1 1
13 24941 1 1 66 ARG HA H 1.387 -10.017 -54.820 1.00 . A A . 66 ARG HA 1 1
13 24942 1 1 66 ARG HB2 H -1.435 -8.936 -54.987 1.00 . A A . 66 ARG HB2 1 1
13 24943 1 1 66 ARG HB3 H -0.729 -10.010 -56.188 1.00 . A A . 66 ARG HB3 1 1
13 24944 1 1 66 ARG HD2 H -0.156 -12.355 -55.553 1.00 . A A . 66 ARG HD2 1 1
13 24945 1 1 66 ARG HD3 H 0.802 -11.787 -54.186 1.00 . A A . 66 ARG HD3 1 1
13 24946 1 1 66 ARG HE H -1.213 -13.150 -52.993 1.00 . A A . 66 ARG HE 1 1
13 24947 1 1 66 ARG HG2 H -1.159 -10.653 -53.271 1.00 . A A . 66 ARG HG2 1 1
13 24948 1 1 66 ARG HG3 H -2.134 -11.238 -54.623 1.00 . A A . 66 ARG HG3 1 1
13 24949 1 1 66 ARG HH11 H 1.031 -13.954 -55.560 1.00 . A A . 66 ARG HH11 1 1
13 24950 1 1 66 ARG HH12 H 1.090 -15.642 -55.154 1.00 . A A . 66 ARG HH12 1 1
13 24951 1 1 66 ARG HH21 H -1.139 -15.358 -52.459 1.00 . A A . 66 ARG HH21 1 1
13 24952 1 1 66 ARG HH22 H -0.144 -16.438 -53.385 1.00 . A A . 66 ARG HH22 1 1
13 24953 1 1 66 ARG N N 0.696 -8.643 -53.439 1.00 . A A . 66 ARG N 1 1
13 24954 1 1 66 ARG NE N -0.577 -13.279 -53.737 1.00 . A A . 66 ARG NE 1 1
13 24955 1 1 66 ARG NH1 N 0.737 -14.715 -54.977 1.00 . A A . 66 ARG NH1 1 1
13 24956 1 1 66 ARG NH2 N -0.497 -15.515 -53.215 1.00 . A A . 66 ARG NH2 1 1
13 24957 1 1 66 ARG O O 1.231 -8.443 -57.009 1.00 . A A . 66 ARG O 1 1
13 24958 1 1 67 GLY C C 0.801 -5.339 -57.176 1.00 . A A . 67 GLY C 1 1
13 24959 1 1 67 GLY CA C 1.851 -5.858 -56.212 1.00 . A A . 67 GLY CA 1 1
13 24960 1 1 67 GLY H H 1.190 -6.736 -54.400 1.00 . A A . 67 GLY H 1 1
13 24961 1 1 67 GLY HA2 H 2.187 -5.039 -55.593 1.00 . A A . 67 GLY HA2 1 1
13 24962 1 1 67 GLY HA3 H 2.694 -6.232 -56.778 1.00 . A A . 67 GLY HA3 1 1
13 24963 1 1 67 GLY N N 1.356 -6.922 -55.348 1.00 . A A . 67 GLY N 1 1
13 24964 1 1 67 GLY O O 1.104 -4.543 -58.062 1.00 . A A . 67 GLY O 1 1
13 24965 1 1 68 LYS C C -2.224 -4.124 -57.227 1.00 . A A . 68 LYS C 1 1
13 24966 1 1 68 LYS CA C -1.543 -5.348 -57.850 1.00 . A A . 68 LYS CA 1 1
13 24967 1 1 68 LYS CB C -2.559 -6.489 -58.032 1.00 . A A . 68 LYS CB 1 1
13 24968 1 1 68 LYS CD C -3.083 -6.022 -60.468 1.00 . A A . 68 LYS CD 1 1
13 24969 1 1 68 LYS CE C -4.177 -5.748 -61.493 1.00 . A A . 68 LYS CE 1 1
13 24970 1 1 68 LYS CG C -3.652 -6.194 -59.059 1.00 . A A . 68 LYS CG 1 1
13 24971 1 1 68 LYS H H -0.617 -6.413 -56.270 1.00 . A A . 68 LYS H 1 1
13 24972 1 1 68 LYS HA H -1.137 -5.079 -58.815 1.00 . A A . 68 LYS HA 1 1
13 24973 1 1 68 LYS HB2 H -2.031 -7.379 -58.348 1.00 . A A . 68 LYS HB2 1 1
13 24974 1 1 68 LYS HB3 H -3.033 -6.687 -57.080 1.00 . A A . 68 LYS HB3 1 1
13 24975 1 1 68 LYS HD2 H -2.391 -5.192 -60.467 1.00 . A A . 68 LYS HD2 1 1
13 24976 1 1 68 LYS HD3 H -2.560 -6.927 -60.746 1.00 . A A . 68 LYS HD3 1 1
13 24977 1 1 68 LYS HE2 H -4.876 -6.575 -61.488 1.00 . A A . 68 LYS HE2 1 1
13 24978 1 1 68 LYS HE3 H -4.695 -4.840 -61.220 1.00 . A A . 68 LYS HE3 1 1
13 24979 1 1 68 LYS HG2 H -4.357 -7.015 -59.066 1.00 . A A . 68 LYS HG2 1 1
13 24980 1 1 68 LYS HG3 H -4.164 -5.285 -58.774 1.00 . A A . 68 LYS HG3 1 1
13 24981 1 1 68 LYS HZ1 H -2.986 -4.773 -62.903 1.00 . A A . 68 LYS HZ1 1 1
13 24982 1 1 68 LYS HZ2 H -4.393 -5.448 -63.549 1.00 . A A . 68 LYS HZ2 1 1
13 24983 1 1 68 LYS HZ3 H -3.092 -6.444 -63.133 1.00 . A A . 68 LYS HZ3 1 1
13 24984 1 1 68 LYS N N -0.439 -5.780 -56.997 1.00 . A A . 68 LYS N 1 1
13 24985 1 1 68 LYS NZ N -3.625 -5.593 -62.863 1.00 . A A . 68 LYS NZ 1 1
13 24986 1 1 68 LYS O O -2.899 -4.244 -56.205 1.00 . A A . 68 LYS O 1 1
13 24987 1 1 69 PRO C C -4.056 -1.504 -57.732 1.00 . A A . 69 PRO C 1 1
13 24988 1 1 69 PRO CA C -2.604 -1.681 -57.290 1.00 . A A . 69 PRO CA 1 1
13 24989 1 1 69 PRO CB C -1.709 -0.575 -57.899 1.00 . A A . 69 PRO CB 1 1
13 24990 1 1 69 PRO CD C -1.207 -2.664 -58.992 1.00 . A A . 69 PRO CD 1 1
13 24991 1 1 69 PRO CG C -0.668 -1.286 -58.718 1.00 . A A . 69 PRO CG 1 1
13 24992 1 1 69 PRO HA H -2.551 -1.636 -56.212 1.00 . A A . 69 PRO HA 1 1
13 24993 1 1 69 PRO HB2 H -2.306 0.084 -58.514 1.00 . A A . 69 PRO HB2 1 1
13 24994 1 1 69 PRO HB3 H -1.253 -0.001 -57.101 1.00 . A A . 69 PRO HB3 1 1
13 24995 1 1 69 PRO HD2 H -1.816 -2.667 -59.887 1.00 . A A . 69 PRO HD2 1 1
13 24996 1 1 69 PRO HD3 H -0.402 -3.379 -59.077 1.00 . A A . 69 PRO HD3 1 1
13 24997 1 1 69 PRO HG2 H -0.505 -0.757 -59.646 1.00 . A A . 69 PRO HG2 1 1
13 24998 1 1 69 PRO HG3 H 0.256 -1.352 -58.159 1.00 . A A . 69 PRO HG3 1 1
13 24999 1 1 69 PRO N N -2.020 -2.923 -57.801 1.00 . A A . 69 PRO N 1 1
13 25000 1 1 69 PRO O O -4.407 -1.813 -58.872 1.00 . A A . 69 PRO O 1 1
13 25001 1 1 70 PHE C C -6.479 0.780 -57.209 1.00 . A A . 70 PHE C 1 1
13 25002 1 1 70 PHE CA C -6.290 -0.729 -57.141 1.00 . A A . 70 PHE CA 1 1
13 25003 1 1 70 PHE CB C -7.221 -1.343 -56.080 1.00 . A A . 70 PHE CB 1 1
13 25004 1 1 70 PHE CD1 C -9.317 -2.001 -57.312 1.00 . A A . 70 PHE CD1 1 1
13 25005 1 1 70 PHE CD2 C -9.445 -0.195 -55.755 1.00 . A A . 70 PHE CD2 1 1
13 25006 1 1 70 PHE CE1 C -10.661 -1.852 -57.599 1.00 . A A . 70 PHE CE1 1 1
13 25007 1 1 70 PHE CE2 C -10.790 -0.044 -56.040 1.00 . A A . 70 PHE CE2 1 1
13 25008 1 1 70 PHE CG C -8.691 -1.175 -56.388 1.00 . A A . 70 PHE CG 1 1
13 25009 1 1 70 PHE CZ C -11.398 -0.874 -56.962 1.00 . A A . 70 PHE CZ 1 1
13 25010 1 1 70 PHE H H -4.564 -0.810 -55.921 1.00 . A A . 70 PHE H 1 1
13 25011 1 1 70 PHE HA H -6.515 -1.160 -58.108 1.00 . A A . 70 PHE HA 1 1
13 25012 1 1 70 PHE HB2 H -7.017 -2.402 -56.004 1.00 . A A . 70 PHE HB2 1 1
13 25013 1 1 70 PHE HB3 H -7.024 -0.878 -55.125 1.00 . A A . 70 PHE HB3 1 1
13 25014 1 1 70 PHE HD1 H -8.743 -2.767 -57.814 1.00 . A A . 70 PHE HD1 1 1
13 25015 1 1 70 PHE HD2 H -8.974 0.457 -55.033 1.00 . A A . 70 PHE HD2 1 1
13 25016 1 1 70 PHE HE1 H -11.135 -2.503 -58.321 1.00 . A A . 70 PHE HE1 1 1
13 25017 1 1 70 PHE HE2 H -11.366 0.723 -55.540 1.00 . A A . 70 PHE HE2 1 1
13 25018 1 1 70 PHE HZ H -12.450 -0.757 -57.184 1.00 . A A . 70 PHE HZ 1 1
13 25019 1 1 70 PHE N N -4.895 -1.014 -56.826 1.00 . A A . 70 PHE N 1 1
13 25020 1 1 70 PHE O O -5.858 1.512 -56.445 1.00 . A A . 70 PHE O 1 1
13 25021 1 1 71 GLN C C -9.048 2.950 -58.426 1.00 . A A . 71 GLN C 1 1
13 25022 1 1 71 GLN CA C -7.556 2.682 -58.279 1.00 . A A . 71 GLN CA 1 1
13 25023 1 1 71 GLN CB C -6.801 3.239 -59.495 1.00 . A A . 71 GLN CB 1 1
13 25024 1 1 71 GLN CD C -4.567 3.759 -60.562 1.00 . A A . 71 GLN CD 1 1
13 25025 1 1 71 GLN CG C -5.285 3.096 -59.404 1.00 . A A . 71 GLN CG 1 1
13 25026 1 1 71 GLN H H -7.775 0.623 -58.724 1.00 . A A . 71 GLN H 1 1
13 25027 1 1 71 GLN HA H -7.202 3.178 -57.387 1.00 . A A . 71 GLN HA 1 1
13 25028 1 1 71 GLN HB2 H -7.138 2.719 -60.380 1.00 . A A . 71 GLN HB2 1 1
13 25029 1 1 71 GLN HB3 H -7.036 4.290 -59.597 1.00 . A A . 71 GLN HB3 1 1
13 25030 1 1 71 GLN HE21 H -4.431 5.455 -59.535 1.00 . A A . 71 GLN HE21 1 1
13 25031 1 1 71 GLN HE22 H -3.758 5.481 -61.128 1.00 . A A . 71 GLN HE22 1 1
13 25032 1 1 71 GLN HG2 H -4.947 3.551 -58.484 1.00 . A A . 71 GLN HG2 1 1
13 25033 1 1 71 GLN HG3 H -5.035 2.044 -59.396 1.00 . A A . 71 GLN HG3 1 1
13 25034 1 1 71 GLN N N -7.310 1.249 -58.130 1.00 . A A . 71 GLN N 1 1
13 25035 1 1 71 GLN NE2 N -4.216 5.024 -60.391 1.00 . A A . 71 GLN NE2 1 1
13 25036 1 1 71 GLN O O -9.748 2.219 -59.131 1.00 . A A . 71 GLN O 1 1
13 25037 1 1 71 GLN OE1 O -4.327 3.140 -61.600 1.00 . A A . 71 GLN OE1 1 1
13 25038 1 1 72 PHE C C -11.172 5.801 -57.446 1.00 . A A . 72 PHE C 1 1
13 25039 1 1 72 PHE CA C -10.957 4.346 -57.841 1.00 . A A . 72 PHE CA 1 1
13 25040 1 1 72 PHE CB C -11.796 3.423 -56.941 1.00 . A A . 72 PHE CB 1 1
13 25041 1 1 72 PHE CD1 C -10.489 3.293 -54.782 1.00 . A A . 72 PHE CD1 1 1
13 25042 1 1 72 PHE CD2 C -12.650 4.304 -54.738 1.00 . A A . 72 PHE CD2 1 1
13 25043 1 1 72 PHE CE1 C -10.354 3.523 -53.424 1.00 . A A . 72 PHE CE1 1 1
13 25044 1 1 72 PHE CE2 C -12.517 4.538 -53.383 1.00 . A A . 72 PHE CE2 1 1
13 25045 1 1 72 PHE CG C -11.638 3.681 -55.458 1.00 . A A . 72 PHE CG 1 1
13 25046 1 1 72 PHE CZ C -11.368 4.147 -52.726 1.00 . A A . 72 PHE CZ 1 1
13 25047 1 1 72 PHE H H -8.925 4.547 -57.211 1.00 . A A . 72 PHE H 1 1
13 25048 1 1 72 PHE HA H -11.275 4.218 -58.868 1.00 . A A . 72 PHE HA 1 1
13 25049 1 1 72 PHE HB2 H -12.841 3.544 -57.190 1.00 . A A . 72 PHE HB2 1 1
13 25050 1 1 72 PHE HB3 H -11.510 2.397 -57.132 1.00 . A A . 72 PHE HB3 1 1
13 25051 1 1 72 PHE HD1 H -9.692 2.806 -55.325 1.00 . A A . 72 PHE HD1 1 1
13 25052 1 1 72 PHE HD2 H -13.550 4.612 -55.250 1.00 . A A . 72 PHE HD2 1 1
13 25053 1 1 72 PHE HE1 H -9.453 3.218 -52.910 1.00 . A A . 72 PHE HE1 1 1
13 25054 1 1 72 PHE HE2 H -13.312 5.028 -52.838 1.00 . A A . 72 PHE HE2 1 1
13 25055 1 1 72 PHE HZ H -11.263 4.329 -51.665 1.00 . A A . 72 PHE HZ 1 1
13 25056 1 1 72 PHE N N -9.537 3.994 -57.764 1.00 . A A . 72 PHE N 1 1
13 25057 1 1 72 PHE O O -10.287 6.425 -56.868 1.00 . A A . 72 PHE O 1 1
13 25058 1 1 73 THR C C -13.152 7.692 -55.913 1.00 . A A . 73 THR C 1 1
13 25059 1 1 73 THR CA C -12.706 7.686 -57.377 1.00 . A A . 73 THR CA 1 1
13 25060 1 1 73 THR CB C -13.838 8.243 -58.269 1.00 . A A . 73 THR CB 1 1
13 25061 1 1 73 THR CG2 C -14.143 9.700 -57.932 1.00 . A A . 73 THR CG2 1 1
13 25062 1 1 73 THR H H -12.977 5.807 -58.303 1.00 . A A . 73 THR H 1 1
13 25063 1 1 73 THR HA H -11.835 8.321 -57.488 1.00 . A A . 73 THR HA 1 1
13 25064 1 1 73 THR HB H -14.731 7.654 -58.101 1.00 . A A . 73 THR HB 1 1
13 25065 1 1 73 THR HG1 H -13.739 7.276 -59.987 1.00 . A A . 73 THR HG1 1 1
13 25066 1 1 73 THR HG21 H -13.251 10.297 -58.065 1.00 . A A . 73 THR HG21 1 1
13 25067 1 1 73 THR HG22 H -14.474 9.774 -56.906 1.00 . A A . 73 THR HG22 1 1
13 25068 1 1 73 THR HG23 H -14.919 10.067 -58.586 1.00 . A A . 73 THR HG23 1 1
13 25069 1 1 73 THR N N -12.340 6.336 -57.776 1.00 . A A . 73 THR N 1 1
13 25070 1 1 73 THR O O -14.186 7.111 -55.572 1.00 . A A . 73 THR O 1 1
13 25071 1 1 73 THR OG1 O -13.462 8.135 -59.650 1.00 . A A . 73 THR OG1 1 1
13 25072 1 1 74 LEU C C -13.970 9.100 -53.374 1.00 . A A . 74 LEU C 1 1
13 25073 1 1 74 LEU CA C -12.646 8.375 -53.622 1.00 . A A . 74 LEU CA 1 1
13 25074 1 1 74 LEU CB C -11.505 9.080 -52.873 1.00 . A A . 74 LEU CB 1 1
13 25075 1 1 74 LEU CD1 C -11.685 7.720 -50.757 1.00 . A A . 74 LEU CD1 1 1
13 25076 1 1 74 LEU CD2 C -10.511 9.940 -50.723 1.00 . A A . 74 LEU CD2 1 1
13 25077 1 1 74 LEU CG C -11.647 9.130 -51.343 1.00 . A A . 74 LEU CG 1 1
13 25078 1 1 74 LEU H H -11.532 8.742 -55.388 1.00 . A A . 74 LEU H 1 1
13 25079 1 1 74 LEU HA H -12.730 7.361 -53.259 1.00 . A A . 74 LEU HA 1 1
13 25080 1 1 74 LEU HB2 H -10.583 8.568 -53.111 1.00 . A A . 74 LEU HB2 1 1
13 25081 1 1 74 LEU HB3 H -11.434 10.093 -53.239 1.00 . A A . 74 LEU HB3 1 1
13 25082 1 1 74 LEU HD11 H -10.768 7.203 -50.997 1.00 . A A . 74 LEU HD11 1 1
13 25083 1 1 74 LEU HD12 H -12.522 7.179 -51.173 1.00 . A A . 74 LEU HD12 1 1
13 25084 1 1 74 LEU HD13 H -11.795 7.778 -49.684 1.00 . A A . 74 LEU HD13 1 1
13 25085 1 1 74 LEU HD21 H -9.566 9.464 -50.939 1.00 . A A . 74 LEU HD21 1 1
13 25086 1 1 74 LEU HD22 H -10.649 9.995 -49.652 1.00 . A A . 74 LEU HD22 1 1
13 25087 1 1 74 LEU HD23 H -10.513 10.937 -51.135 1.00 . A A . 74 LEU HD23 1 1
13 25088 1 1 74 LEU HG H -12.579 9.617 -51.093 1.00 . A A . 74 LEU HG 1 1
13 25089 1 1 74 LEU N N -12.349 8.313 -55.052 1.00 . A A . 74 LEU N 1 1
13 25090 1 1 74 LEU O O -14.294 10.068 -54.064 1.00 . A A . 74 LEU O 1 1
13 25091 1 1 75 GLY C C -17.097 8.796 -53.026 1.00 . A A . 75 GLY C 1 1
13 25092 1 1 75 GLY CA C -16.007 9.232 -52.072 1.00 . A A . 75 GLY CA 1 1
13 25093 1 1 75 GLY H H -14.423 7.842 -51.882 1.00 . A A . 75 GLY H 1 1
13 25094 1 1 75 GLY HA2 H -16.284 8.946 -51.067 1.00 . A A . 75 GLY HA2 1 1
13 25095 1 1 75 GLY HA3 H -15.908 10.308 -52.117 1.00 . A A . 75 GLY HA3 1 1
13 25096 1 1 75 GLY N N -14.731 8.625 -52.393 1.00 . A A . 75 GLY N 1 1
13 25097 1 1 75 GLY O O -18.044 9.542 -53.288 1.00 . A A . 75 GLY O 1 1
13 25098 1 1 76 ALA C C -18.224 5.574 -54.189 1.00 . A A . 76 ALA C 1 1
13 25099 1 1 76 ALA CA C -17.932 7.040 -54.496 1.00 . A A . 76 ALA CA 1 1
13 25100 1 1 76 ALA CB C -17.412 7.193 -55.923 1.00 . A A . 76 ALA CB 1 1
13 25101 1 1 76 ALA H H -16.219 7.017 -53.253 1.00 . A A . 76 ALA H 1 1
13 25102 1 1 76 ALA HA H -18.851 7.606 -54.407 1.00 . A A . 76 ALA HA 1 1
13 25103 1 1 76 ALA HB1 H -18.171 6.879 -56.624 1.00 . A A . 76 ALA HB1 1 1
13 25104 1 1 76 ALA HB2 H -16.530 6.584 -56.055 1.00 . A A . 76 ALA HB2 1 1
13 25105 1 1 76 ALA HB3 H -17.160 8.229 -56.110 1.00 . A A . 76 ALA HB3 1 1
13 25106 1 1 76 ALA N N -16.973 7.578 -53.539 1.00 . A A . 76 ALA N 1 1
13 25107 1 1 76 ALA O O -17.438 4.909 -53.509 1.00 . A A . 76 ALA O 1 1
13 25108 1 1 77 GLY C C -18.988 2.684 -55.295 1.00 . A A . 77 GLY C 1 1
13 25109 1 1 77 GLY CA C -19.752 3.698 -54.455 1.00 . A A . 77 GLY CA 1 1
13 25110 1 1 77 GLY H H -19.905 5.647 -55.269 1.00 . A A . 77 GLY H 1 1
13 25111 1 1 77 GLY HA2 H -19.596 3.473 -53.410 1.00 . A A . 77 GLY HA2 1 1
13 25112 1 1 77 GLY HA3 H -20.805 3.606 -54.675 1.00 . A A . 77 GLY HA3 1 1
13 25113 1 1 77 GLY N N -19.343 5.073 -54.706 1.00 . A A . 77 GLY N 1 1
13 25114 1 1 77 GLY O O -19.579 1.747 -55.844 1.00 . A A . 77 GLY O 1 1
13 25115 1 1 78 GLU C C -16.581 0.724 -55.198 1.00 . A A . 78 GLU C 1 1
13 25116 1 1 78 GLU CA C -16.821 1.925 -56.104 1.00 . A A . 78 GLU CA 1 1
13 25117 1 1 78 GLU CB C -15.487 2.581 -56.486 1.00 . A A . 78 GLU CB 1 1
13 25118 1 1 78 GLU CD C -16.267 3.371 -58.766 1.00 . A A . 78 GLU CD 1 1
13 25119 1 1 78 GLU CG C -15.630 3.761 -57.440 1.00 . A A . 78 GLU CG 1 1
13 25120 1 1 78 GLU H H -17.281 3.675 -55.012 1.00 . A A . 78 GLU H 1 1
13 25121 1 1 78 GLU HA H -17.330 1.597 -57.000 1.00 . A A . 78 GLU HA 1 1
13 25122 1 1 78 GLU HB2 H -15.000 2.930 -55.586 1.00 . A A . 78 GLU HB2 1 1
13 25123 1 1 78 GLU HB3 H -14.857 1.839 -56.957 1.00 . A A . 78 GLU HB3 1 1
13 25124 1 1 78 GLU HG2 H -16.243 4.515 -56.966 1.00 . A A . 78 GLU HG2 1 1
13 25125 1 1 78 GLU HG3 H -14.649 4.172 -57.634 1.00 . A A . 78 GLU HG3 1 1
13 25126 1 1 78 GLU N N -17.680 2.876 -55.412 1.00 . A A . 78 GLU N 1 1
13 25127 1 1 78 GLU O O -16.724 -0.428 -55.613 1.00 . A A . 78 GLU O 1 1
13 25128 1 1 78 GLU OE1 O -15.597 2.698 -59.581 1.00 . A A . 78 GLU OE1 1 1
13 25129 1 1 78 GLU OE2 O -17.444 3.723 -58.996 1.00 . A A . 78 GLU OE2 1 1
13 25130 1 1 79 VAL C C -16.988 0.261 -51.763 1.00 . A A . 79 VAL C 1 1
13 25131 1 1 79 VAL CA C -16.035 0.001 -52.924 1.00 . A A . 79 VAL CA 1 1
13 25132 1 1 79 VAL CB C -14.571 -0.001 -52.405 1.00 . A A . 79 VAL CB 1 1
13 25133 1 1 79 VAL CG1 C -13.593 -0.348 -53.529 1.00 . A A . 79 VAL CG1 1 1
13 25134 1 1 79 VAL CG2 C -14.219 1.346 -51.768 1.00 . A A . 79 VAL CG2 1 1
13 25135 1 1 79 VAL H H -16.147 1.961 -53.696 1.00 . A A . 79 VAL H 1 1
13 25136 1 1 79 VAL HA H -16.254 -0.970 -53.351 1.00 . A A . 79 VAL HA 1 1
13 25137 1 1 79 VAL HB H -14.488 -0.764 -51.644 1.00 . A A . 79 VAL HB 1 1
13 25138 1 1 79 VAL HG11 H -13.853 -1.308 -53.948 1.00 . A A . 79 VAL HG11 1 1
13 25139 1 1 79 VAL HG12 H -12.588 -0.393 -53.134 1.00 . A A . 79 VAL HG12 1 1
13 25140 1 1 79 VAL HG13 H -13.640 0.406 -54.301 1.00 . A A . 79 VAL HG13 1 1
13 25141 1 1 79 VAL HG21 H -14.325 2.134 -52.502 1.00 . A A . 79 VAL HG21 1 1
13 25142 1 1 79 VAL HG22 H -13.197 1.322 -51.412 1.00 . A A . 79 VAL HG22 1 1
13 25143 1 1 79 VAL HG23 H -14.883 1.537 -50.937 1.00 . A A . 79 VAL HG23 1 1
13 25144 1 1 79 VAL N N -16.241 1.017 -53.948 1.00 . A A . 79 VAL N 1 1
13 25145 1 1 79 VAL O O -17.711 1.259 -51.770 1.00 . A A . 79 VAL O 1 1
13 25146 1 1 80 ILE C C -17.322 0.819 -48.824 1.00 . A A . 80 ILE C 1 1
13 25147 1 1 80 ILE CA C -17.820 -0.413 -49.584 1.00 . A A . 80 ILE CA 1 1
13 25148 1 1 80 ILE CB C -17.830 -1.646 -48.640 1.00 . A A . 80 ILE CB 1 1
13 25149 1 1 80 ILE CD1 C -16.348 -3.120 -47.157 1.00 . A A . 80 ILE CD1 1 1
13 25150 1 1 80 ILE CG1 C -16.410 -1.968 -48.142 1.00 . A A . 80 ILE CG1 1 1
13 25151 1 1 80 ILE CG2 C -18.445 -2.855 -49.349 1.00 . A A . 80 ILE CG2 1 1
13 25152 1 1 80 ILE H H -16.457 -1.440 -50.845 1.00 . A A . 80 ILE H 1 1
13 25153 1 1 80 ILE HA H -18.836 -0.227 -49.913 1.00 . A A . 80 ILE HA 1 1
13 25154 1 1 80 ILE HB H -18.456 -1.408 -47.789 1.00 . A A . 80 ILE HB 1 1
13 25155 1 1 80 ILE HD11 H -16.707 -4.023 -47.632 1.00 . A A . 80 ILE HD11 1 1
13 25156 1 1 80 ILE HD12 H -16.964 -2.896 -46.299 1.00 . A A . 80 ILE HD12 1 1
13 25157 1 1 80 ILE HD13 H -15.327 -3.266 -46.838 1.00 . A A . 80 ILE HD13 1 1
13 25158 1 1 80 ILE HG12 H -15.787 -2.225 -48.986 1.00 . A A . 80 ILE HG12 1 1
13 25159 1 1 80 ILE HG13 H -16.002 -1.096 -47.654 1.00 . A A . 80 ILE HG13 1 1
13 25160 1 1 80 ILE HG21 H -17.841 -3.119 -50.205 1.00 . A A . 80 ILE HG21 1 1
13 25161 1 1 80 ILE HG22 H -19.446 -2.611 -49.677 1.00 . A A . 80 ILE HG22 1 1
13 25162 1 1 80 ILE HG23 H -18.488 -3.693 -48.667 1.00 . A A . 80 ILE HG23 1 1
13 25163 1 1 80 ILE N N -17.001 -0.628 -50.773 1.00 . A A . 80 ILE N 1 1
13 25164 1 1 80 ILE O O -16.113 1.084 -48.776 1.00 . A A . 80 ILE O 1 1
13 25165 1 1 81 LYS C C -16.927 2.536 -46.411 1.00 . A A . 81 LYS C 1 1
13 25166 1 1 81 LYS CA C -17.929 2.810 -47.537 1.00 . A A . 81 LYS CA 1 1
13 25167 1 1 81 LYS CB C -19.215 3.473 -46.992 1.00 . A A . 81 LYS CB 1 1
13 25168 1 1 81 LYS CD C -18.158 5.630 -46.134 1.00 . A A . 81 LYS CD 1 1
13 25169 1 1 81 LYS CE C -18.135 7.152 -46.239 1.00 . A A . 81 LYS CE 1 1
13 25170 1 1 81 LYS CG C -19.218 5.007 -47.043 1.00 . A A . 81 LYS CG 1 1
13 25171 1 1 81 LYS H H -19.185 1.263 -48.254 1.00 . A A . 81 LYS H 1 1
13 25172 1 1 81 LYS HA H -17.466 3.474 -48.256 1.00 . A A . 81 LYS HA 1 1
13 25173 1 1 81 LYS HB2 H -20.056 3.121 -47.571 1.00 . A A . 81 LYS HB2 1 1
13 25174 1 1 81 LYS HB3 H -19.355 3.171 -45.963 1.00 . A A . 81 LYS HB3 1 1
13 25175 1 1 81 LYS HD2 H -18.370 5.354 -45.111 1.00 . A A . 81 LYS HD2 1 1
13 25176 1 1 81 LYS HD3 H -17.188 5.245 -46.417 1.00 . A A . 81 LYS HD3 1 1
13 25177 1 1 81 LYS HE2 H -19.091 7.539 -45.918 1.00 . A A . 81 LYS HE2 1 1
13 25178 1 1 81 LYS HE3 H -17.359 7.531 -45.591 1.00 . A A . 81 LYS HE3 1 1
13 25179 1 1 81 LYS HG2 H -19.029 5.321 -48.059 1.00 . A A . 81 LYS HG2 1 1
13 25180 1 1 81 LYS HG3 H -20.192 5.362 -46.735 1.00 . A A . 81 LYS HG3 1 1
13 25181 1 1 81 LYS HZ1 H -17.683 8.633 -47.642 1.00 . A A . 81 LYS HZ1 1 1
13 25182 1 1 81 LYS HZ2 H -18.695 7.420 -48.232 1.00 . A A . 81 LYS HZ2 1 1
13 25183 1 1 81 LYS HZ3 H -17.048 7.114 -48.020 1.00 . A A . 81 LYS HZ3 1 1
13 25184 1 1 81 LYS N N -18.254 1.563 -48.230 1.00 . A A . 81 LYS N 1 1
13 25185 1 1 81 LYS NZ N -17.872 7.611 -47.628 1.00 . A A . 81 LYS NZ 1 1
13 25186 1 1 81 LYS O O -16.208 3.432 -45.980 1.00 . A A . 81 LYS O 1 1
13 25187 1 1 82 GLY C C -14.476 1.086 -45.461 1.00 . A A . 82 GLY C 1 1
13 25188 1 1 82 GLY CA C -15.898 0.895 -44.953 1.00 . A A . 82 GLY CA 1 1
13 25189 1 1 82 GLY H H -17.531 0.633 -46.280 1.00 . A A . 82 GLY H 1 1
13 25190 1 1 82 GLY HA2 H -16.041 1.489 -44.061 1.00 . A A . 82 GLY HA2 1 1
13 25191 1 1 82 GLY HA3 H -16.044 -0.146 -44.707 1.00 . A A . 82 GLY HA3 1 1
13 25192 1 1 82 GLY N N -16.884 1.289 -45.947 1.00 . A A . 82 GLY N 1 1
13 25193 1 1 82 GLY O O -13.656 1.747 -44.818 1.00 . A A . 82 GLY O 1 1
13 25194 1 1 83 TRP C C -12.637 2.102 -47.672 1.00 . A A . 83 TRP C 1 1
13 25195 1 1 83 TRP CA C -12.875 0.657 -47.254 1.00 . A A . 83 TRP CA 1 1
13 25196 1 1 83 TRP CB C -12.746 -0.271 -48.470 1.00 . A A . 83 TRP CB 1 1
13 25197 1 1 83 TRP CD1 C -12.457 -2.293 -46.911 1.00 . A A . 83 TRP CD1 1 1
13 25198 1 1 83 TRP CD2 C -13.011 -2.824 -49.015 1.00 . A A . 83 TRP CD2 1 1
13 25199 1 1 83 TRP CE2 C -12.889 -4.011 -48.268 1.00 . A A . 83 TRP CE2 1 1
13 25200 1 1 83 TRP CE3 C -13.353 -2.913 -50.369 1.00 . A A . 83 TRP CE3 1 1
13 25201 1 1 83 TRP CG C -12.741 -1.733 -48.126 1.00 . A A . 83 TRP CG 1 1
13 25202 1 1 83 TRP CH2 C -13.426 -5.325 -50.156 1.00 . A A . 83 TRP CH2 1 1
13 25203 1 1 83 TRP CZ2 C -13.093 -5.268 -48.829 1.00 . A A . 83 TRP CZ2 1 1
13 25204 1 1 83 TRP CZ3 C -13.555 -4.162 -50.925 1.00 . A A . 83 TRP CZ3 1 1
13 25205 1 1 83 TRP H H -14.889 0.018 -47.102 1.00 . A A . 83 TRP H 1 1
13 25206 1 1 83 TRP HA H -12.132 0.380 -46.518 1.00 . A A . 83 TRP HA 1 1
13 25207 1 1 83 TRP HB2 H -13.575 -0.091 -49.139 1.00 . A A . 83 TRP HB2 1 1
13 25208 1 1 83 TRP HB3 H -11.822 -0.047 -48.988 1.00 . A A . 83 TRP HB3 1 1
13 25209 1 1 83 TRP HD1 H -12.207 -1.731 -46.023 1.00 . A A . 83 TRP HD1 1 1
13 25210 1 1 83 TRP HE1 H -12.403 -4.283 -46.248 1.00 . A A . 83 TRP HE1 1 1
13 25211 1 1 83 TRP HE3 H -13.458 -2.027 -50.978 1.00 . A A . 83 TRP HE3 1 1
13 25212 1 1 83 TRP HH2 H -13.592 -6.281 -50.632 1.00 . A A . 83 TRP HH2 1 1
13 25213 1 1 83 TRP HZ2 H -12.998 -6.174 -48.249 1.00 . A A . 83 TRP HZ2 1 1
13 25214 1 1 83 TRP HZ3 H -13.818 -4.250 -51.970 1.00 . A A . 83 TRP HZ3 1 1
13 25215 1 1 83 TRP N N -14.192 0.523 -46.635 1.00 . A A . 83 TRP N 1 1
13 25216 1 1 83 TRP NE1 N -12.554 -3.659 -46.989 1.00 . A A . 83 TRP NE1 1 1
13 25217 1 1 83 TRP O O -11.547 2.644 -47.476 1.00 . A A . 83 TRP O 1 1
13 25218 1 1 84 ASP C C -13.213 4.996 -47.441 1.00 . A A . 84 ASP C 1 1
13 25219 1 1 84 ASP CA C -13.628 4.125 -48.630 1.00 . A A . 84 ASP CA 1 1
13 25220 1 1 84 ASP CB C -15.001 4.563 -49.161 1.00 . A A . 84 ASP CB 1 1
13 25221 1 1 84 ASP CG C -15.080 6.053 -49.474 1.00 . A A . 84 ASP CG 1 1
13 25222 1 1 84 ASP H H -14.500 2.207 -48.392 1.00 . A A . 84 ASP H 1 1
13 25223 1 1 84 ASP HA H -12.893 4.228 -49.417 1.00 . A A . 84 ASP HA 1 1
13 25224 1 1 84 ASP HB2 H -15.217 4.014 -50.067 1.00 . A A . 84 ASP HB2 1 1
13 25225 1 1 84 ASP HB3 H -15.754 4.326 -48.421 1.00 . A A . 84 ASP HB3 1 1
13 25226 1 1 84 ASP N N -13.675 2.717 -48.234 1.00 . A A . 84 ASP N 1 1
13 25227 1 1 84 ASP O O -12.342 5.858 -47.556 1.00 . A A . 84 ASP O 1 1
13 25228 1 1 84 ASP OD1 O -14.782 6.445 -50.618 1.00 . A A . 84 ASP OD1 1 1
13 25229 1 1 84 ASP OD2 O -15.464 6.835 -48.574 1.00 . A A . 84 ASP OD2 1 1
13 25230 1 1 85 GLN C C -12.079 5.189 -44.636 1.00 . A A . 85 GLN C 1 1
13 25231 1 1 85 GLN CA C -13.520 5.454 -45.063 1.00 . A A . 85 GLN CA 1 1
13 25232 1 1 85 GLN CB C -14.493 5.033 -43.952 1.00 . A A . 85 GLN CB 1 1
13 25233 1 1 85 GLN CD C -15.239 5.287 -41.544 1.00 . A A . 85 GLN CD 1 1
13 25234 1 1 85 GLN CG C -14.224 5.691 -42.603 1.00 . A A . 85 GLN CG 1 1
13 25235 1 1 85 GLN H H -14.499 4.025 -46.269 1.00 . A A . 85 GLN H 1 1
13 25236 1 1 85 GLN HA H -13.642 6.511 -45.260 1.00 . A A . 85 GLN HA 1 1
13 25237 1 1 85 GLN HB2 H -15.498 5.290 -44.258 1.00 . A A . 85 GLN HB2 1 1
13 25238 1 1 85 GLN HB3 H -14.432 3.962 -43.824 1.00 . A A . 85 GLN HB3 1 1
13 25239 1 1 85 GLN HE21 H -16.401 6.818 -42.035 1.00 . A A . 85 GLN HE21 1 1
13 25240 1 1 85 GLN HE22 H -16.986 5.809 -40.762 1.00 . A A . 85 GLN HE22 1 1
13 25241 1 1 85 GLN HG2 H -13.240 5.400 -42.263 1.00 . A A . 85 GLN HG2 1 1
13 25242 1 1 85 GLN HG3 H -14.257 6.765 -42.724 1.00 . A A . 85 GLN HG3 1 1
13 25243 1 1 85 GLN N N -13.825 4.731 -46.290 1.00 . A A . 85 GLN N 1 1
13 25244 1 1 85 GLN NE2 N -16.317 6.046 -41.437 1.00 . A A . 85 GLN NE2 1 1
13 25245 1 1 85 GLN O O -11.346 6.115 -44.282 1.00 . A A . 85 GLN O 1 1
13 25246 1 1 85 GLN OE1 O -15.057 4.302 -40.831 1.00 . A A . 85 GLN OE1 1 1
13 25247 1 1 86 GLY C C -9.266 4.303 -45.071 1.00 . A A . 86 GLY C 1 1
13 25248 1 1 86 GLY CA C -10.336 3.530 -44.319 1.00 . A A . 86 GLY CA 1 1
13 25249 1 1 86 GLY H H -12.319 3.234 -45.001 1.00 . A A . 86 GLY H 1 1
13 25250 1 1 86 GLY HA2 H -10.212 3.698 -43.259 1.00 . A A . 86 GLY HA2 1 1
13 25251 1 1 86 GLY HA3 H -10.210 2.477 -44.521 1.00 . A A . 86 GLY HA3 1 1
13 25252 1 1 86 GLY N N -11.682 3.919 -44.697 1.00 . A A . 86 GLY N 1 1
13 25253 1 1 86 GLY O O -8.340 4.842 -44.467 1.00 . A A . 86 GLY O 1 1
13 25254 1 1 87 VAL C C -8.602 6.585 -47.136 1.00 . A A . 87 VAL C 1 1
13 25255 1 1 87 VAL CA C -8.427 5.062 -47.229 1.00 . A A . 87 VAL CA 1 1
13 25256 1 1 87 VAL CB C -8.508 4.606 -48.710 1.00 . A A . 87 VAL CB 1 1
13 25257 1 1 87 VAL CG1 C -8.208 3.112 -48.827 1.00 . A A . 87 VAL CG1 1 1
13 25258 1 1 87 VAL CG2 C -9.870 4.933 -49.317 1.00 . A A . 87 VAL CG2 1 1
13 25259 1 1 87 VAL H H -10.167 3.920 -46.819 1.00 . A A . 87 VAL H 1 1
13 25260 1 1 87 VAL HA H -7.443 4.809 -46.860 1.00 . A A . 87 VAL HA 1 1
13 25261 1 1 87 VAL HB H -7.753 5.144 -49.270 1.00 . A A . 87 VAL HB 1 1
13 25262 1 1 87 VAL HG11 H -8.270 2.810 -49.864 1.00 . A A . 87 VAL HG11 1 1
13 25263 1 1 87 VAL HG12 H -8.926 2.549 -48.247 1.00 . A A . 87 VAL HG12 1 1
13 25264 1 1 87 VAL HG13 H -7.212 2.913 -48.456 1.00 . A A . 87 VAL HG13 1 1
13 25265 1 1 87 VAL HG21 H -10.645 4.415 -48.770 1.00 . A A . 87 VAL HG21 1 1
13 25266 1 1 87 VAL HG22 H -9.890 4.623 -50.352 1.00 . A A . 87 VAL HG22 1 1
13 25267 1 1 87 VAL HG23 H -10.044 5.998 -49.260 1.00 . A A . 87 VAL HG23 1 1
13 25268 1 1 87 VAL N N -9.398 4.361 -46.394 1.00 . A A . 87 VAL N 1 1
13 25269 1 1 87 VAL O O -7.633 7.334 -47.262 1.00 . A A . 87 VAL O 1 1
13 25270 1 1 88 ALA C C -9.587 9.086 -45.529 1.00 . A A . 88 ALA C 1 1
13 25271 1 1 88 ALA CA C -10.120 8.474 -46.827 1.00 . A A . 88 ALA CA 1 1
13 25272 1 1 88 ALA CB C -11.621 8.723 -46.947 1.00 . A A . 88 ALA CB 1 1
13 25273 1 1 88 ALA H H -10.569 6.397 -46.803 1.00 . A A . 88 ALA H 1 1
13 25274 1 1 88 ALA HA H -9.634 8.955 -47.664 1.00 . A A . 88 ALA HA 1 1
13 25275 1 1 88 ALA HB1 H -11.980 8.316 -47.881 1.00 . A A . 88 ALA HB1 1 1
13 25276 1 1 88 ALA HB2 H -11.814 9.787 -46.920 1.00 . A A . 88 ALA HB2 1 1
13 25277 1 1 88 ALA HB3 H -12.133 8.245 -46.125 1.00 . A A . 88 ALA HB3 1 1
13 25278 1 1 88 ALA N N -9.831 7.039 -46.906 1.00 . A A . 88 ALA N 1 1
13 25279 1 1 88 ALA O O -9.220 10.266 -45.497 1.00 . A A . 88 ALA O 1 1
13 25280 1 1 89 THR C C -7.616 8.850 -43.009 1.00 . A A . 89 THR C 1 1
13 25281 1 1 89 THR CA C -9.141 8.773 -43.147 1.00 . A A . 89 THR CA 1 1
13 25282 1 1 89 THR CB C -9.730 7.888 -42.012 1.00 . A A . 89 THR CB 1 1
13 25283 1 1 89 THR CG2 C -9.117 6.492 -42.013 1.00 . A A . 89 THR CG2 1 1
13 25284 1 1 89 THR H H -9.790 7.339 -44.571 1.00 . A A . 89 THR H 1 1
13 25285 1 1 89 THR HA H -9.545 9.769 -43.031 1.00 . A A . 89 THR HA 1 1
13 25286 1 1 89 THR HB H -10.796 7.795 -42.168 1.00 . A A . 89 THR HB 1 1
13 25287 1 1 89 THR HG1 H -9.646 9.456 -40.810 1.00 . A A . 89 THR HG1 1 1
13 25288 1 1 89 THR HG21 H -9.559 5.904 -41.222 1.00 . A A . 89 THR HG21 1 1
13 25289 1 1 89 THR HG22 H -8.050 6.563 -41.853 1.00 . A A . 89 THR HG22 1 1
13 25290 1 1 89 THR HG23 H -9.307 6.014 -42.962 1.00 . A A . 89 THR HG23 1 1
13 25291 1 1 89 THR N N -9.541 8.284 -44.468 1.00 . A A . 89 THR N 1 1
13 25292 1 1 89 THR O O -7.097 9.324 -41.992 1.00 . A A . 89 THR O 1 1
13 25293 1 1 89 THR OG1 O -9.504 8.502 -40.734 1.00 . A A . 89 THR OG1 1 1
13 25294 1 1 90 MET C C -4.896 9.409 -45.047 1.00 . A A . 90 MET C 1 1
13 25295 1 1 90 MET CA C -5.434 8.417 -44.020 1.00 . A A . 90 MET CA 1 1
13 25296 1 1 90 MET CB C -4.865 7.016 -44.294 1.00 . A A . 90 MET CB 1 1
13 25297 1 1 90 MET CE C -4.800 3.942 -44.580 1.00 . A A . 90 MET CE 1 1
13 25298 1 1 90 MET CG C -5.212 6.456 -45.667 1.00 . A A . 90 MET CG 1 1
13 25299 1 1 90 MET H H -7.362 8.056 -44.828 1.00 . A A . 90 MET H 1 1
13 25300 1 1 90 MET HA H -5.114 8.736 -43.037 1.00 . A A . 90 MET HA 1 1
13 25301 1 1 90 MET HB2 H -3.789 7.054 -44.209 1.00 . A A . 90 MET HB2 1 1
13 25302 1 1 90 MET HB3 H -5.248 6.336 -43.547 1.00 . A A . 90 MET HB3 1 1
13 25303 1 1 90 MET HE1 H -4.384 2.948 -44.672 1.00 . A A . 90 MET HE1 1 1
13 25304 1 1 90 MET HE2 H -5.875 3.876 -44.501 1.00 . A A . 90 MET HE2 1 1
13 25305 1 1 90 MET HE3 H -4.401 4.417 -43.698 1.00 . A A . 90 MET HE3 1 1
13 25306 1 1 90 MET HG2 H -6.277 6.284 -45.713 1.00 . A A . 90 MET HG2 1 1
13 25307 1 1 90 MET HG3 H -4.935 7.181 -46.421 1.00 . A A . 90 MET HG3 1 1
13 25308 1 1 90 MET N N -6.899 8.397 -44.034 1.00 . A A . 90 MET N 1 1
13 25309 1 1 90 MET O O -5.662 10.117 -45.705 1.00 . A A . 90 MET O 1 1
13 25310 1 1 90 MET SD S -4.364 4.902 -46.022 1.00 . A A . 90 MET SD 1 1
13 25311 1 1 91 THR C C -2.053 9.510 -47.103 1.00 . A A . 91 THR C 1 1
13 25312 1 1 91 THR CA C -2.916 10.333 -46.145 1.00 . A A . 91 THR CA 1 1
13 25313 1 1 91 THR CB C -2.055 11.410 -45.442 1.00 . A A . 91 THR CB 1 1
13 25314 1 1 91 THR CG2 C -2.934 12.440 -44.738 1.00 . A A . 91 THR CG2 1 1
13 25315 1 1 91 THR H H -3.017 8.898 -44.598 1.00 . A A . 91 THR H 1 1
13 25316 1 1 91 THR HA H -3.684 10.835 -46.720 1.00 . A A . 91 THR HA 1 1
13 25317 1 1 91 THR HB H -1.461 11.918 -46.191 1.00 . A A . 91 THR HB 1 1
13 25318 1 1 91 THR HG1 H -1.682 10.525 -43.714 1.00 . A A . 91 THR HG1 1 1
13 25319 1 1 91 THR HG21 H -2.309 13.186 -44.271 1.00 . A A . 91 THR HG21 1 1
13 25320 1 1 91 THR HG22 H -3.534 11.948 -43.985 1.00 . A A . 91 THR HG22 1 1
13 25321 1 1 91 THR HG23 H -3.582 12.917 -45.460 1.00 . A A . 91 THR HG23 1 1
13 25322 1 1 91 THR N N -3.571 9.463 -45.173 1.00 . A A . 91 THR N 1 1
13 25323 1 1 91 THR O O -1.933 8.292 -46.949 1.00 . A A . 91 THR O 1 1
13 25324 1 1 91 THR OG1 O -1.172 10.797 -44.488 1.00 . A A . 91 THR OG1 1 1
13 25325 1 1 92 LEU C C 0.539 8.792 -48.494 1.00 . A A . 92 LEU C 1 1
13 25326 1 1 92 LEU CA C -0.674 9.495 -49.117 1.00 . A A . 92 LEU CA 1 1
13 25327 1 1 92 LEU CB C -0.238 10.509 -50.191 1.00 . A A . 92 LEU CB 1 1
13 25328 1 1 92 LEU CD1 C 0.261 11.001 -52.617 1.00 . A A . 92 LEU CD1 1 1
13 25329 1 1 92 LEU CD2 C 1.671 9.334 -51.392 1.00 . A A . 92 LEU CD2 1 1
13 25330 1 1 92 LEU CG C 0.268 9.928 -51.529 1.00 . A A . 92 LEU CG 1 1
13 25331 1 1 92 LEU H H -1.545 11.152 -48.130 1.00 . A A . 92 LEU H 1 1
13 25332 1 1 92 LEU HA H -1.308 8.750 -49.578 1.00 . A A . 92 LEU HA 1 1
13 25333 1 1 92 LEU HB2 H -1.083 11.150 -50.402 1.00 . A A . 92 LEU HB2 1 1
13 25334 1 1 92 LEU HB3 H 0.550 11.122 -49.771 1.00 . A A . 92 LEU HB3 1 1
13 25335 1 1 92 LEU HD11 H -0.743 11.382 -52.740 1.00 . A A . 92 LEU HD11 1 1
13 25336 1 1 92 LEU HD12 H 0.598 10.572 -53.549 1.00 . A A . 92 LEU HD12 1 1
13 25337 1 1 92 LEU HD13 H 0.920 11.809 -52.335 1.00 . A A . 92 LEU HD13 1 1
13 25338 1 1 92 LEU HD21 H 2.001 8.963 -52.352 1.00 . A A . 92 LEU HD21 1 1
13 25339 1 1 92 LEU HD22 H 1.650 8.519 -50.683 1.00 . A A . 92 LEU HD22 1 1
13 25340 1 1 92 LEU HD23 H 2.357 10.094 -51.045 1.00 . A A . 92 LEU HD23 1 1
13 25341 1 1 92 LEU HG H -0.399 9.138 -51.843 1.00 . A A . 92 LEU HG 1 1
13 25342 1 1 92 LEU N N -1.459 10.175 -48.092 1.00 . A A . 92 LEU N 1 1
13 25343 1 1 92 LEU O O 1.325 9.407 -47.760 1.00 . A A . 92 LEU O 1 1
13 25344 1 1 93 GLY C C 1.559 6.070 -46.979 1.00 . A A . 93 GLY C 1 1
13 25345 1 1 93 GLY CA C 1.804 6.720 -48.325 1.00 . A A . 93 GLY CA 1 1
13 25346 1 1 93 GLY H H -0.023 7.058 -49.330 1.00 . A A . 93 GLY H 1 1
13 25347 1 1 93 GLY HA2 H 2.012 5.946 -49.049 1.00 . A A . 93 GLY HA2 1 1
13 25348 1 1 93 GLY HA3 H 2.668 7.366 -48.249 1.00 . A A . 93 GLY HA3 1 1
13 25349 1 1 93 GLY N N 0.670 7.497 -48.788 1.00 . A A . 93 GLY N 1 1
13 25350 1 1 93 GLY O O 2.484 5.530 -46.369 1.00 . A A . 93 GLY O 1 1
13 25351 1 1 94 GLU C C -0.661 4.184 -45.345 1.00 . A A . 94 GLU C 1 1
13 25352 1 1 94 GLU CA C -0.034 5.570 -45.207 1.00 . A A . 94 GLU CA 1 1
13 25353 1 1 94 GLU CB C -0.984 6.529 -44.474 1.00 . A A . 94 GLU CB 1 1
13 25354 1 1 94 GLU CD C -1.709 7.303 -42.170 1.00 . A A . 94 GLU CD 1 1
13 25355 1 1 94 GLU CG C -1.290 6.124 -43.033 1.00 . A A . 94 GLU CG 1 1
13 25356 1 1 94 GLU H H -0.387 6.532 -47.057 1.00 . A A . 94 GLU H 1 1
13 25357 1 1 94 GLU HA H 0.878 5.480 -44.631 1.00 . A A . 94 GLU HA 1 1
13 25358 1 1 94 GLU HB2 H -0.537 7.515 -44.459 1.00 . A A . 94 GLU HB2 1 1
13 25359 1 1 94 GLU HB3 H -1.918 6.579 -45.017 1.00 . A A . 94 GLU HB3 1 1
13 25360 1 1 94 GLU HG2 H -2.088 5.395 -43.038 1.00 . A A . 94 GLU HG2 1 1
13 25361 1 1 94 GLU HG3 H -0.405 5.678 -42.601 1.00 . A A . 94 GLU HG3 1 1
13 25362 1 1 94 GLU N N 0.316 6.119 -46.511 1.00 . A A . 94 GLU N 1 1
13 25363 1 1 94 GLU O O -1.395 3.913 -46.296 1.00 . A A . 94 GLU O 1 1
13 25364 1 1 94 GLU OE1 O -0.837 8.124 -41.830 1.00 . A A . 94 GLU OE1 1 1
13 25365 1 1 94 GLU OE2 O -2.903 7.421 -41.829 1.00 . A A . 94 GLU OE2 1 1
13 25366 1 1 95 LYS C C -1.424 1.682 -42.946 1.00 . A A . 95 LYS C 1 1
13 25367 1 1 95 LYS CA C -0.898 1.962 -44.349 1.00 . A A . 95 LYS CA 1 1
13 25368 1 1 95 LYS CB C 0.170 0.927 -44.733 1.00 . A A . 95 LYS CB 1 1
13 25369 1 1 95 LYS CD C 0.744 -1.501 -45.154 1.00 . A A . 95 LYS CD 1 1
13 25370 1 1 95 LYS CE C 1.767 -1.649 -44.031 1.00 . A A . 95 LYS CE 1 1
13 25371 1 1 95 LYS CG C -0.357 -0.505 -44.802 1.00 . A A . 95 LYS CG 1 1
13 25372 1 1 95 LYS H H 0.267 3.591 -43.684 1.00 . A A . 95 LYS H 1 1
13 25373 1 1 95 LYS HA H -1.719 1.905 -45.053 1.00 . A A . 95 LYS HA 1 1
13 25374 1 1 95 LYS HB2 H 0.573 1.187 -45.706 1.00 . A A . 95 LYS HB2 1 1
13 25375 1 1 95 LYS HB3 H 0.969 0.963 -44.006 1.00 . A A . 95 LYS HB3 1 1
13 25376 1 1 95 LYS HD2 H 0.294 -2.465 -45.342 1.00 . A A . 95 LYS HD2 1 1
13 25377 1 1 95 LYS HD3 H 1.250 -1.162 -46.049 1.00 . A A . 95 LYS HD3 1 1
13 25378 1 1 95 LYS HE2 H 2.549 -2.319 -44.358 1.00 . A A . 95 LYS HE2 1 1
13 25379 1 1 95 LYS HE3 H 2.193 -0.679 -43.815 1.00 . A A . 95 LYS HE3 1 1
13 25380 1 1 95 LYS HG2 H -0.773 -0.770 -43.842 1.00 . A A . 95 LYS HG2 1 1
13 25381 1 1 95 LYS HG3 H -1.131 -0.555 -45.556 1.00 . A A . 95 LYS HG3 1 1
13 25382 1 1 95 LYS HZ1 H 0.634 -3.072 -43.003 1.00 . A A . 95 LYS HZ1 1 1
13 25383 1 1 95 LYS HZ2 H 0.494 -1.508 -42.379 1.00 . A A . 95 LYS HZ2 1 1
13 25384 1 1 95 LYS HZ3 H 1.892 -2.408 -42.086 1.00 . A A . 95 LYS HZ3 1 1
13 25385 1 1 95 LYS N N -0.349 3.312 -44.392 1.00 . A A . 95 LYS N 1 1
13 25386 1 1 95 LYS NZ N 1.154 -2.196 -42.788 1.00 . A A . 95 LYS NZ 1 1
13 25387 1 1 95 LYS O O -0.670 1.731 -41.965 1.00 . A A . 95 LYS O 1 1
13 25388 1 1 96 ALA C C -4.122 -0.121 -41.525 1.00 . A A . 96 ALA C 1 1
13 25389 1 1 96 ALA CA C -3.360 1.193 -41.559 1.00 . A A . 96 ALA CA 1 1
13 25390 1 1 96 ALA CB C -4.295 2.357 -41.251 1.00 . A A . 96 ALA CB 1 1
13 25391 1 1 96 ALA H H -3.248 1.312 -43.667 1.00 . A A . 96 ALA H 1 1
13 25392 1 1 96 ALA HA H -2.594 1.171 -40.795 1.00 . A A . 96 ALA HA 1 1
13 25393 1 1 96 ALA HB1 H -5.062 2.411 -42.010 1.00 . A A . 96 ALA HB1 1 1
13 25394 1 1 96 ALA HB2 H -3.733 3.280 -41.242 1.00 . A A . 96 ALA HB2 1 1
13 25395 1 1 96 ALA HB3 H -4.755 2.207 -40.286 1.00 . A A . 96 ALA HB3 1 1
13 25396 1 1 96 ALA N N -2.713 1.396 -42.847 1.00 . A A . 96 ALA N 1 1
13 25397 1 1 96 ALA O O -4.657 -0.577 -42.537 1.00 . A A . 96 ALA O 1 1
13 25398 1 1 97 LEU C C -6.321 -1.466 -39.625 1.00 . A A . 97 LEU C 1 1
13 25399 1 1 97 LEU CA C -4.947 -1.914 -40.105 1.00 . A A . 97 LEU CA 1 1
13 25400 1 1 97 LEU CB C -4.229 -2.800 -39.065 1.00 . A A . 97 LEU CB 1 1
13 25401 1 1 97 LEU CD1 C -3.835 -5.157 -38.239 1.00 . A A . 97 LEU CD1 1 1
13 25402 1 1 97 LEU CD2 C -5.994 -4.008 -37.694 1.00 . A A . 97 LEU CD2 1 1
13 25403 1 1 97 LEU CG C -4.883 -4.160 -38.737 1.00 . A A . 97 LEU CG 1 1
13 25404 1 1 97 LEU H H -3.635 -0.355 -39.614 1.00 . A A . 97 LEU H 1 1
13 25405 1 1 97 LEU HA H -5.049 -2.459 -41.037 1.00 . A A . 97 LEU HA 1 1
13 25406 1 1 97 LEU HB2 H -3.229 -2.990 -39.430 1.00 . A A . 97 LEU HB2 1 1
13 25407 1 1 97 LEU HB3 H -4.145 -2.234 -38.145 1.00 . A A . 97 LEU HB3 1 1
13 25408 1 1 97 LEU HD11 H -3.368 -4.777 -37.341 1.00 . A A . 97 LEU HD11 1 1
13 25409 1 1 97 LEU HD12 H -3.082 -5.301 -39.001 1.00 . A A . 97 LEU HD12 1 1
13 25410 1 1 97 LEU HD13 H -4.310 -6.103 -38.024 1.00 . A A . 97 LEU HD13 1 1
13 25411 1 1 97 LEU HD21 H -6.766 -3.358 -38.079 1.00 . A A . 97 LEU HD21 1 1
13 25412 1 1 97 LEU HD22 H -5.586 -3.582 -36.789 1.00 . A A . 97 LEU HD22 1 1
13 25413 1 1 97 LEU HD23 H -6.419 -4.977 -37.475 1.00 . A A . 97 LEU HD23 1 1
13 25414 1 1 97 LEU HG H -5.323 -4.567 -39.637 1.00 . A A . 97 LEU HG 1 1
13 25415 1 1 97 LEU N N -4.158 -0.726 -40.349 1.00 . A A . 97 LEU N 1 1
13 25416 1 1 97 LEU O O -6.474 -1.003 -38.488 1.00 . A A . 97 LEU O 1 1
13 25417 1 1 98 PHE C C -9.579 -2.186 -39.896 1.00 . A A . 98 PHE C 1 1
13 25418 1 1 98 PHE CA C -8.634 -1.041 -40.243 1.00 . A A . 98 PHE CA 1 1
13 25419 1 1 98 PHE CB C -9.135 -0.269 -41.475 1.00 . A A . 98 PHE CB 1 1
13 25420 1 1 98 PHE CD1 C -9.880 2.035 -40.795 1.00 . A A . 98 PHE CD1 1 1
13 25421 1 1 98 PHE CD2 C -11.555 0.412 -41.291 1.00 . A A . 98 PHE CD2 1 1
13 25422 1 1 98 PHE CE1 C -10.861 2.971 -40.530 1.00 . A A . 98 PHE CE1 1 1
13 25423 1 1 98 PHE CE2 C -12.540 1.345 -41.025 1.00 . A A . 98 PHE CE2 1 1
13 25424 1 1 98 PHE CG C -10.214 0.743 -41.178 1.00 . A A . 98 PHE CG 1 1
13 25425 1 1 98 PHE CZ C -12.191 2.626 -40.646 1.00 . A A . 98 PHE CZ 1 1
13 25426 1 1 98 PHE H H -7.133 -2.013 -41.365 1.00 . A A . 98 PHE H 1 1
13 25427 1 1 98 PHE HA H -8.571 -0.364 -39.402 1.00 . A A . 98 PHE HA 1 1
13 25428 1 1 98 PHE HB2 H -8.304 0.260 -41.918 1.00 . A A . 98 PHE HB2 1 1
13 25429 1 1 98 PHE HB3 H -9.526 -0.972 -42.198 1.00 . A A . 98 PHE HB3 1 1
13 25430 1 1 98 PHE HD1 H -8.839 2.309 -40.702 1.00 . A A . 98 PHE HD1 1 1
13 25431 1 1 98 PHE HD2 H -11.830 -0.591 -41.587 1.00 . A A . 98 PHE HD2 1 1
13 25432 1 1 98 PHE HE1 H -10.586 3.973 -40.232 1.00 . A A . 98 PHE HE1 1 1
13 25433 1 1 98 PHE HE2 H -13.582 1.073 -41.116 1.00 . A A . 98 PHE HE2 1 1
13 25434 1 1 98 PHE HZ H -12.960 3.358 -40.439 1.00 . A A . 98 PHE HZ 1 1
13 25435 1 1 98 PHE N N -7.304 -1.565 -40.506 1.00 . A A . 98 PHE N 1 1
13 25436 1 1 98 PHE O O -9.792 -3.095 -40.703 1.00 . A A . 98 PHE O 1 1
13 25437 1 1 99 THR C C -12.457 -2.877 -38.608 1.00 . A A . 99 THR C 1 1
13 25438 1 1 99 THR CA C -11.012 -3.204 -38.225 1.00 . A A . 99 THR CA 1 1
13 25439 1 1 99 THR CB C -10.883 -3.384 -36.696 1.00 . A A . 99 THR CB 1 1
13 25440 1 1 99 THR CG2 C -11.677 -4.595 -36.206 1.00 . A A . 99 THR CG2 1 1
13 25441 1 1 99 THR H H -9.937 -1.391 -38.103 1.00 . A A . 99 THR H 1 1
13 25442 1 1 99 THR HA H -10.719 -4.131 -38.705 1.00 . A A . 99 THR HA 1 1
13 25443 1 1 99 THR HB H -11.260 -2.496 -36.205 1.00 . A A . 99 THR HB 1 1
13 25444 1 1 99 THR HG1 H -9.124 -4.267 -36.880 1.00 . A A . 99 THR HG1 1 1
13 25445 1 1 99 THR HG21 H -12.723 -4.465 -36.449 1.00 . A A . 99 THR HG21 1 1
13 25446 1 1 99 THR HG22 H -11.566 -4.689 -35.136 1.00 . A A . 99 THR HG22 1 1
13 25447 1 1 99 THR HG23 H -11.305 -5.490 -36.686 1.00 . A A . 99 THR HG23 1 1
13 25448 1 1 99 THR N N -10.124 -2.152 -38.691 1.00 . A A . 99 THR N 1 1
13 25449 1 1 99 THR O O -13.074 -1.981 -38.030 1.00 . A A . 99 THR O 1 1
13 25450 1 1 99 THR OG1 O -9.494 -3.551 -36.354 1.00 . A A . 99 THR OG1 1 1
13 25451 1 1 100 ILE C C -15.364 -4.130 -39.316 1.00 . A A . 100 ILE C 1 1
13 25452 1 1 100 ILE CA C -14.315 -3.362 -40.124 1.00 . A A . 100 ILE CA 1 1
13 25453 1 1 100 ILE CB C -14.415 -3.785 -41.617 1.00 . A A . 100 ILE CB 1 1
13 25454 1 1 100 ILE CD1 C -14.096 -1.449 -42.617 1.00 . A A . 100 ILE CD1 1 1
13 25455 1 1 100 ILE CG1 C -13.565 -2.865 -42.508 1.00 . A A . 100 ILE CG1 1 1
13 25456 1 1 100 ILE CG2 C -15.872 -3.794 -42.093 1.00 . A A . 100 ILE CG2 1 1
13 25457 1 1 100 ILE H H -12.441 -4.324 -39.989 1.00 . A A . 100 ILE H 1 1
13 25458 1 1 100 ILE HA H -14.521 -2.302 -40.057 1.00 . A A . 100 ILE HA 1 1
13 25459 1 1 100 ILE HB H -14.037 -4.795 -41.700 1.00 . A A . 100 ILE HB 1 1
13 25460 1 1 100 ILE HD11 H -15.084 -1.466 -43.053 1.00 . A A . 100 ILE HD11 1 1
13 25461 1 1 100 ILE HD12 H -13.437 -0.866 -43.242 1.00 . A A . 100 ILE HD12 1 1
13 25462 1 1 100 ILE HD13 H -14.145 -1.006 -41.633 1.00 . A A . 100 ILE HD13 1 1
13 25463 1 1 100 ILE HG12 H -12.563 -2.809 -42.108 1.00 . A A . 100 ILE HG12 1 1
13 25464 1 1 100 ILE HG13 H -13.523 -3.280 -43.508 1.00 . A A . 100 ILE HG13 1 1
13 25465 1 1 100 ILE HG21 H -16.315 -2.823 -41.921 1.00 . A A . 100 ILE HG21 1 1
13 25466 1 1 100 ILE HG22 H -16.427 -4.544 -41.548 1.00 . A A . 100 ILE HG22 1 1
13 25467 1 1 100 ILE HG23 H -15.905 -4.022 -43.149 1.00 . A A . 100 ILE HG23 1 1
13 25468 1 1 100 ILE N N -12.974 -3.598 -39.601 1.00 . A A . 100 ILE N 1 1
13 25469 1 1 100 ILE O O -15.376 -5.372 -39.320 1.00 . A A . 100 ILE O 1 1
13 25470 1 1 101 PRO C C -18.375 -4.553 -38.967 1.00 . A A . 101 PRO C 1 1
13 25471 1 1 101 PRO CA C -17.398 -4.003 -37.936 1.00 . A A . 101 PRO CA 1 1
13 25472 1 1 101 PRO CB C -18.024 -2.845 -37.144 1.00 . A A . 101 PRO CB 1 1
13 25473 1 1 101 PRO CD C -16.181 -1.943 -38.372 1.00 . A A . 101 PRO CD 1 1
13 25474 1 1 101 PRO CG C -17.548 -1.612 -37.835 1.00 . A A . 101 PRO CG 1 1
13 25475 1 1 101 PRO HA H -17.098 -4.796 -37.261 1.00 . A A . 101 PRO HA 1 1
13 25476 1 1 101 PRO HB2 H -19.102 -2.924 -37.167 1.00 . A A . 101 PRO HB2 1 1
13 25477 1 1 101 PRO HB3 H -17.681 -2.877 -36.117 1.00 . A A . 101 PRO HB3 1 1
13 25478 1 1 101 PRO HD2 H -16.000 -1.414 -39.297 1.00 . A A . 101 PRO HD2 1 1
13 25479 1 1 101 PRO HD3 H -15.418 -1.702 -37.645 1.00 . A A . 101 PRO HD3 1 1
13 25480 1 1 101 PRO HG2 H -18.219 -1.362 -38.645 1.00 . A A . 101 PRO HG2 1 1
13 25481 1 1 101 PRO HG3 H -17.487 -0.795 -37.130 1.00 . A A . 101 PRO HG3 1 1
13 25482 1 1 101 PRO N N -16.247 -3.402 -38.599 1.00 . A A . 101 PRO N 1 1
13 25483 1 1 101 PRO O O -18.496 -4.009 -40.070 1.00 . A A . 101 PRO O 1 1
13 25484 1 1 102 TYR C C -20.920 -5.439 -40.267 1.00 . A A . 102 TYR C 1 1
13 25485 1 1 102 TYR CA C -19.925 -6.344 -39.530 1.00 . A A . 102 TYR CA 1 1
13 25486 1 1 102 TYR CB C -20.669 -7.462 -38.789 1.00 . A A . 102 TYR CB 1 1
13 25487 1 1 102 TYR CD1 C -21.050 -6.763 -36.376 1.00 . A A . 102 TYR CD1 1 1
13 25488 1 1 102 TYR CD2 C -22.923 -6.768 -37.855 1.00 . A A . 102 TYR CD2 1 1
13 25489 1 1 102 TYR CE1 C -21.865 -6.340 -35.341 1.00 . A A . 102 TYR CE1 1 1
13 25490 1 1 102 TYR CE2 C -23.742 -6.343 -36.826 1.00 . A A . 102 TYR CE2 1 1
13 25491 1 1 102 TYR CG C -21.563 -6.985 -37.652 1.00 . A A . 102 TYR CG 1 1
13 25492 1 1 102 TYR CZ C -23.210 -6.131 -35.571 1.00 . A A . 102 TYR CZ 1 1
13 25493 1 1 102 TYR H H -19.039 -5.899 -37.660 1.00 . A A . 102 TYR H 1 1
13 25494 1 1 102 TYR HA H -19.270 -6.795 -40.261 1.00 . A A . 102 TYR HA 1 1
13 25495 1 1 102 TYR HB2 H -21.291 -7.997 -39.493 1.00 . A A . 102 TYR HB2 1 1
13 25496 1 1 102 TYR HB3 H -19.943 -8.148 -38.373 1.00 . A A . 102 TYR HB3 1 1
13 25497 1 1 102 TYR HD1 H -19.997 -6.926 -36.198 1.00 . A A . 102 TYR HD1 1 1
13 25498 1 1 102 TYR HD2 H -23.340 -6.935 -38.837 1.00 . A A . 102 TYR HD2 1 1
13 25499 1 1 102 TYR HE1 H -21.445 -6.174 -34.359 1.00 . A A . 102 TYR HE1 1 1
13 25500 1 1 102 TYR HE2 H -24.795 -6.179 -37.007 1.00 . A A . 102 TYR HE2 1 1
13 25501 1 1 102 TYR HH H -23.594 -5.004 -34.046 1.00 . A A . 102 TYR HH 1 1
13 25502 1 1 102 TYR N N -19.089 -5.602 -38.593 1.00 . A A . 102 TYR N 1 1
13 25503 1 1 102 TYR O O -21.242 -5.688 -41.426 1.00 . A A . 102 TYR O 1 1
13 25504 1 1 102 TYR OH O -24.028 -5.714 -34.542 1.00 . A A . 102 TYR OH 1 1
13 25505 1 1 103 GLN C C -21.907 -2.710 -41.370 1.00 . A A . 103 GLN C 1 1
13 25506 1 1 103 GLN CA C -22.415 -3.511 -40.165 1.00 . A A . 103 GLN CA 1 1
13 25507 1 1 103 GLN CB C -22.946 -2.546 -39.097 1.00 . A A . 103 GLN CB 1 1
13 25508 1 1 103 GLN CD C -22.529 -0.481 -37.686 1.00 . A A . 103 GLN CD 1 1
13 25509 1 1 103 GLN CG C -21.932 -1.501 -38.641 1.00 . A A . 103 GLN CG 1 1
13 25510 1 1 103 GLN H H -21.004 -4.172 -38.725 1.00 . A A . 103 GLN H 1 1
13 25511 1 1 103 GLN HA H -23.229 -4.144 -40.492 1.00 . A A . 103 GLN HA 1 1
13 25512 1 1 103 GLN HB2 H -23.810 -2.030 -39.492 1.00 . A A . 103 GLN HB2 1 1
13 25513 1 1 103 GLN HB3 H -23.251 -3.121 -38.232 1.00 . A A . 103 GLN HB3 1 1
13 25514 1 1 103 GLN HE21 H -21.291 0.927 -38.351 1.00 . A A . 103 GLN HE21 1 1
13 25515 1 1 103 GLN HE22 H -22.391 1.417 -37.112 1.00 . A A . 103 GLN HE22 1 1
13 25516 1 1 103 GLN HG2 H -21.116 -2.003 -38.138 1.00 . A A . 103 GLN HG2 1 1
13 25517 1 1 103 GLN HG3 H -21.551 -0.983 -39.510 1.00 . A A . 103 GLN HG3 1 1
13 25518 1 1 103 GLN N N -21.376 -4.378 -39.605 1.00 . A A . 103 GLN N 1 1
13 25519 1 1 103 GLN NE2 N -22.019 0.743 -37.721 1.00 . A A . 103 GLN NE2 1 1
13 25520 1 1 103 GLN O O -22.695 -2.285 -42.212 1.00 . A A . 103 GLN O 1 1
13 25521 1 1 103 GLN OE1 O -23.451 -0.789 -36.931 1.00 . A A . 103 GLN OE1 1 1
13 25522 1 1 104 LEU C C -19.618 -2.502 -43.723 1.00 . A A . 104 LEU C 1 1
13 25523 1 1 104 LEU CA C -20.013 -1.671 -42.507 1.00 . A A . 104 LEU CA 1 1
13 25524 1 1 104 LEU CB C -18.793 -0.899 -41.980 1.00 . A A . 104 LEU CB 1 1
13 25525 1 1 104 LEU CD1 C -17.818 0.897 -40.505 1.00 . A A . 104 LEU CD1 1 1
13 25526 1 1 104 LEU CD2 C -20.164 1.137 -41.378 1.00 . A A . 104 LEU CD2 1 1
13 25527 1 1 104 LEU CG C -19.092 0.155 -40.900 1.00 . A A . 104 LEU CG 1 1
13 25528 1 1 104 LEU H H -19.999 -2.934 -40.796 1.00 . A A . 104 LEU H 1 1
13 25529 1 1 104 LEU HA H -20.766 -0.958 -42.812 1.00 . A A . 104 LEU HA 1 1
13 25530 1 1 104 LEU HB2 H -18.092 -1.616 -41.570 1.00 . A A . 104 LEU HB2 1 1
13 25531 1 1 104 LEU HB3 H -18.320 -0.401 -42.815 1.00 . A A . 104 LEU HB3 1 1
13 25532 1 1 104 LEU HD11 H -18.046 1.619 -39.734 1.00 . A A . 104 LEU HD11 1 1
13 25533 1 1 104 LEU HD12 H -17.414 1.409 -41.366 1.00 . A A . 104 LEU HD12 1 1
13 25534 1 1 104 LEU HD13 H -17.091 0.191 -40.132 1.00 . A A . 104 LEU HD13 1 1
13 25535 1 1 104 LEU HD21 H -20.347 1.875 -40.609 1.00 . A A . 104 LEU HD21 1 1
13 25536 1 1 104 LEU HD22 H -21.080 0.602 -41.584 1.00 . A A . 104 LEU HD22 1 1
13 25537 1 1 104 LEU HD23 H -19.828 1.632 -42.278 1.00 . A A . 104 LEU HD23 1 1
13 25538 1 1 104 LEU HG H -19.469 -0.344 -40.017 1.00 . A A . 104 LEU HG 1 1
13 25539 1 1 104 LEU N N -20.593 -2.505 -41.450 1.00 . A A . 104 LEU N 1 1
13 25540 1 1 104 LEU O O -19.019 -1.981 -44.669 1.00 . A A . 104 LEU O 1 1
13 25541 1 1 105 ALA C C -20.610 -5.847 -44.883 1.00 . A A . 105 ALA C 1 1
13 25542 1 1 105 ALA CA C -19.624 -4.684 -44.802 1.00 . A A . 105 ALA CA 1 1
13 25543 1 1 105 ALA CB C -18.198 -5.204 -44.637 1.00 . A A . 105 ALA CB 1 1
13 25544 1 1 105 ALA H H -20.469 -4.134 -42.941 1.00 . A A . 105 ALA H 1 1
13 25545 1 1 105 ALA HA H -19.674 -4.121 -45.727 1.00 . A A . 105 ALA HA 1 1
13 25546 1 1 105 ALA HB1 H -18.123 -5.775 -43.723 1.00 . A A . 105 ALA HB1 1 1
13 25547 1 1 105 ALA HB2 H -17.511 -4.369 -44.596 1.00 . A A . 105 ALA HB2 1 1
13 25548 1 1 105 ALA HB3 H -17.945 -5.835 -45.477 1.00 . A A . 105 ALA HB3 1 1
13 25549 1 1 105 ALA N N -19.964 -3.785 -43.706 1.00 . A A . 105 ALA N 1 1
13 25550 1 1 105 ALA O O -21.568 -5.924 -44.108 1.00 . A A . 105 ALA O 1 1
13 25551 1 1 106 TYR C C -21.045 -8.893 -44.818 1.00 . A A . 106 TYR C 1 1
13 25552 1 1 106 TYR CA C -21.188 -7.943 -46.006 1.00 . A A . 106 TYR CA 1 1
13 25553 1 1 106 TYR CB C -20.812 -8.663 -47.315 1.00 . A A . 106 TYR CB 1 1
13 25554 1 1 106 TYR CD1 C -18.385 -8.147 -47.834 1.00 . A A . 106 TYR CD1 1 1
13 25555 1 1 106 TYR CD2 C -18.921 -10.342 -47.066 1.00 . A A . 106 TYR CD2 1 1
13 25556 1 1 106 TYR CE1 C -17.052 -8.497 -47.920 1.00 . A A . 106 TYR CE1 1 1
13 25557 1 1 106 TYR CE2 C -17.586 -10.699 -47.148 1.00 . A A . 106 TYR CE2 1 1
13 25558 1 1 106 TYR CG C -19.345 -9.059 -47.408 1.00 . A A . 106 TYR CG 1 1
13 25559 1 1 106 TYR CZ C -16.657 -9.770 -47.575 1.00 . A A . 106 TYR CZ 1 1
13 25560 1 1 106 TYR H H -19.597 -6.612 -46.421 1.00 . A A . 106 TYR H 1 1
13 25561 1 1 106 TYR HA H -22.217 -7.621 -46.068 1.00 . A A . 106 TYR HA 1 1
13 25562 1 1 106 TYR HB2 H -21.406 -9.563 -47.405 1.00 . A A . 106 TYR HB2 1 1
13 25563 1 1 106 TYR HB3 H -21.035 -8.012 -48.149 1.00 . A A . 106 TYR HB3 1 1
13 25564 1 1 106 TYR HD1 H -18.695 -7.147 -48.105 1.00 . A A . 106 TYR HD1 1 1
13 25565 1 1 106 TYR HD2 H -19.651 -11.067 -46.734 1.00 . A A . 106 TYR HD2 1 1
13 25566 1 1 106 TYR HE1 H -16.325 -7.771 -48.251 1.00 . A A . 106 TYR HE1 1 1
13 25567 1 1 106 TYR HE2 H -17.276 -11.698 -46.877 1.00 . A A . 106 TYR HE2 1 1
13 25568 1 1 106 TYR HH H -15.243 -10.963 -48.112 1.00 . A A . 106 TYR HH 1 1
13 25569 1 1 106 TYR N N -20.359 -6.753 -45.824 1.00 . A A . 106 TYR N 1 1
13 25570 1 1 106 TYR O O -21.852 -9.803 -44.651 1.00 . A A . 106 TYR O 1 1
13 25571 1 1 106 TYR OH O -15.326 -10.117 -47.659 1.00 . A A . 106 TYR OH 1 1
13 25572 1 1 107 GLY C C -20.980 -9.554 -41.896 1.00 . A A . 107 GLY C 1 1
13 25573 1 1 107 GLY CA C -19.777 -9.487 -42.820 1.00 . A A . 107 GLY CA 1 1
13 25574 1 1 107 GLY H H -19.417 -7.913 -44.188 1.00 . A A . 107 GLY H 1 1
13 25575 1 1 107 GLY HA2 H -19.528 -10.488 -43.145 1.00 . A A . 107 GLY HA2 1 1
13 25576 1 1 107 GLY HA3 H -18.938 -9.079 -42.275 1.00 . A A . 107 GLY HA3 1 1
13 25577 1 1 107 GLY N N -20.018 -8.660 -43.995 1.00 . A A . 107 GLY N 1 1
13 25578 1 1 107 GLY O O -21.122 -10.492 -41.111 1.00 . A A . 107 GLY O 1 1
13 25579 1 1 108 GLU C C -23.926 -9.769 -41.578 1.00 . A A . 108 GLU C 1 1
13 25580 1 1 108 GLU CA C -23.102 -8.527 -41.250 1.00 . A A . 108 GLU CA 1 1
13 25581 1 1 108 GLU CB C -23.884 -7.253 -41.600 1.00 . A A . 108 GLU CB 1 1
13 25582 1 1 108 GLU CD C -25.902 -5.789 -41.195 1.00 . A A . 108 GLU CD 1 1
13 25583 1 1 108 GLU CG C -25.219 -7.111 -40.880 1.00 . A A . 108 GLU CG 1 1
13 25584 1 1 108 GLU H H -21.624 -7.783 -42.568 1.00 . A A . 108 GLU H 1 1
13 25585 1 1 108 GLU HA H -22.872 -8.524 -40.196 1.00 . A A . 108 GLU HA 1 1
13 25586 1 1 108 GLU HB2 H -23.277 -6.397 -41.345 1.00 . A A . 108 GLU HB2 1 1
13 25587 1 1 108 GLU HB3 H -24.072 -7.241 -42.667 1.00 . A A . 108 GLU HB3 1 1
13 25588 1 1 108 GLU HG2 H -25.869 -7.921 -41.185 1.00 . A A . 108 GLU HG2 1 1
13 25589 1 1 108 GLU HG3 H -25.048 -7.172 -39.815 1.00 . A A . 108 GLU HG3 1 1
13 25590 1 1 108 GLU N N -21.845 -8.545 -41.990 1.00 . A A . 108 GLU N 1 1
13 25591 1 1 108 GLU O O -24.464 -10.428 -40.687 1.00 . A A . 108 GLU O 1 1
13 25592 1 1 108 GLU OE1 O -26.382 -5.622 -42.336 1.00 . A A . 108 GLU OE1 1 1
13 25593 1 1 108 GLU OE2 O -25.948 -4.905 -40.310 1.00 . A A . 108 GLU OE2 1 1
13 25594 1 1 109 ARG C C -23.879 -12.450 -43.548 1.00 . A A . 109 ARG C 1 1
13 25595 1 1 109 ARG CA C -24.770 -11.224 -43.352 1.00 . A A . 109 ARG CA 1 1
13 25596 1 1 109 ARG CB C -25.453 -10.837 -44.671 1.00 . A A . 109 ARG CB 1 1
13 25597 1 1 109 ARG CD C -26.837 -9.116 -45.914 1.00 . A A . 109 ARG CD 1 1
13 25598 1 1 109 ARG CG C -26.253 -9.539 -44.573 1.00 . A A . 109 ARG CG 1 1
13 25599 1 1 109 ARG CZ C -29.042 -9.736 -46.851 1.00 . A A . 109 ARG CZ 1 1
13 25600 1 1 109 ARG H H -23.468 -9.566 -43.506 1.00 . A A . 109 ARG H 1 1
13 25601 1 1 109 ARG HA H -25.528 -11.454 -42.616 1.00 . A A . 109 ARG HA 1 1
13 25602 1 1 109 ARG HB2 H -24.699 -10.718 -45.438 1.00 . A A . 109 ARG HB2 1 1
13 25603 1 1 109 ARG HB3 H -26.128 -11.630 -44.962 1.00 . A A . 109 ARG HB3 1 1
13 25604 1 1 109 ARG HD2 H -27.310 -8.150 -45.796 1.00 . A A . 109 ARG HD2 1 1
13 25605 1 1 109 ARG HD3 H -26.034 -9.033 -46.632 1.00 . A A . 109 ARG HD3 1 1
13 25606 1 1 109 ARG HE H -27.560 -11.022 -46.442 1.00 . A A . 109 ARG HE 1 1
13 25607 1 1 109 ARG HG2 H -27.064 -9.683 -43.873 1.00 . A A . 109 ARG HG2 1 1
13 25608 1 1 109 ARG HG3 H -25.603 -8.755 -44.209 1.00 . A A . 109 ARG HG3 1 1
13 25609 1 1 109 ARG HH11 H -28.828 -7.760 -46.443 1.00 . A A . 109 ARG HH11 1 1
13 25610 1 1 109 ARG HH12 H -30.354 -8.218 -47.130 1.00 . A A . 109 ARG HH12 1 1
13 25611 1 1 109 ARG HH21 H -29.573 -11.628 -47.361 1.00 . A A . 109 ARG HH21 1 1
13 25612 1 1 109 ARG HH22 H -30.780 -10.408 -47.644 1.00 . A A . 109 ARG HH22 1 1
13 25613 1 1 109 ARG N N -23.983 -10.095 -42.865 1.00 . A A . 109 ARG N 1 1
13 25614 1 1 109 ARG NE N -27.825 -10.074 -46.415 1.00 . A A . 109 ARG NE 1 1
13 25615 1 1 109 ARG NH1 N -29.438 -8.470 -46.804 1.00 . A A . 109 ARG NH1 1 1
13 25616 1 1 109 ARG NH2 N -29.862 -10.665 -47.325 1.00 . A A . 109 ARG NH2 1 1
13 25617 1 1 109 ARG O O -24.363 -13.583 -43.605 1.00 . A A . 109 ARG O 1 1
13 25618 1 1 110 GLY C C -21.733 -13.951 -45.171 1.00 . A A . 110 GLY C 1 1
13 25619 1 1 110 GLY CA C -21.610 -13.277 -43.819 1.00 . A A . 110 GLY CA 1 1
13 25620 1 1 110 GLY H H -22.260 -11.287 -43.578 1.00 . A A . 110 GLY H 1 1
13 25621 1 1 110 GLY HA2 H -20.615 -12.865 -43.723 1.00 . A A . 110 GLY HA2 1 1
13 25622 1 1 110 GLY HA3 H -21.756 -14.014 -43.042 1.00 . A A . 110 GLY HA3 1 1
13 25623 1 1 110 GLY N N -22.574 -12.208 -43.637 1.00 . A A . 110 GLY N 1 1
13 25624 1 1 110 GLY O O -21.412 -13.339 -46.192 1.00 . A A . 110 GLY O 1 1
13 25625 1 1 111 TYR C C -21.317 -17.138 -46.491 1.00 . A A . 111 TYR C 1 1
13 25626 1 1 111 TYR CA C -22.426 -16.072 -46.325 1.00 . A A . 111 TYR CA 1 1
13 25627 1 1 111 TYR CB C -22.680 -15.297 -47.639 1.00 . A A . 111 TYR CB 1 1
13 25628 1 1 111 TYR CD1 C -25.195 -15.127 -47.350 1.00 . A A . 111 TYR CD1 1 1
13 25629 1 1 111 TYR CD2 C -24.003 -13.156 -47.989 1.00 . A A . 111 TYR CD2 1 1
13 25630 1 1 111 TYR CE1 C -26.381 -14.421 -47.375 1.00 . A A . 111 TYR CE1 1 1
13 25631 1 1 111 TYR CE2 C -25.187 -12.447 -48.013 1.00 . A A . 111 TYR CE2 1 1
13 25632 1 1 111 TYR CG C -23.983 -14.510 -47.657 1.00 . A A . 111 TYR CG 1 1
13 25633 1 1 111 TYR CZ C -26.370 -13.084 -47.706 1.00 . A A . 111 TYR CZ 1 1
13 25634 1 1 111 TYR H H -22.412 -15.587 -44.266 1.00 . A A . 111 TYR H 1 1
13 25635 1 1 111 TYR HA H -23.335 -16.619 -46.100 1.00 . A A . 111 TYR HA 1 1
13 25636 1 1 111 TYR HB2 H -21.873 -14.599 -47.797 1.00 . A A . 111 TYR HB2 1 1
13 25637 1 1 111 TYR HB3 H -22.706 -15.997 -48.463 1.00 . A A . 111 TYR HB3 1 1
13 25638 1 1 111 TYR HD1 H -25.200 -16.176 -47.089 1.00 . A A . 111 TYR HD1 1 1
13 25639 1 1 111 TYR HD2 H -23.076 -12.659 -48.231 1.00 . A A . 111 TYR HD2 1 1
13 25640 1 1 111 TYR HE1 H -27.312 -14.917 -47.134 1.00 . A A . 111 TYR HE1 1 1
13 25641 1 1 111 TYR HE2 H -25.183 -11.398 -48.272 1.00 . A A . 111 TYR HE2 1 1
13 25642 1 1 111 TYR HH H -27.637 -11.951 -48.599 1.00 . A A . 111 TYR HH 1 1
13 25643 1 1 111 TYR N N -22.206 -15.208 -45.144 1.00 . A A . 111 TYR N 1 1
13 25644 1 1 111 TYR O O -21.590 -18.320 -46.253 1.00 . A A . 111 TYR O 1 1
13 25645 1 1 111 TYR OH O -27.549 -12.376 -47.737 1.00 . A A . 111 TYR OH 1 1
13 25646 1 1 112 PRO C C -18.626 -18.498 -45.781 1.00 . A A . 112 PRO C 1 1
13 25647 1 1 112 PRO CA C -19.012 -17.800 -47.092 1.00 . A A . 112 PRO CA 1 1
13 25648 1 1 112 PRO CB C -17.833 -16.995 -47.665 1.00 . A A . 112 PRO CB 1 1
13 25649 1 1 112 PRO CD C -19.553 -15.422 -47.131 1.00 . A A . 112 PRO CD 1 1
13 25650 1 1 112 PRO CG C -18.060 -15.601 -47.190 1.00 . A A . 112 PRO CG 1 1
13 25651 1 1 112 PRO HA H -19.329 -18.544 -47.810 1.00 . A A . 112 PRO HA 1 1
13 25652 1 1 112 PRO HB2 H -16.896 -17.395 -47.293 1.00 . A A . 112 PRO HB2 1 1
13 25653 1 1 112 PRO HB3 H -17.847 -17.049 -48.744 1.00 . A A . 112 PRO HB3 1 1
13 25654 1 1 112 PRO HD2 H -19.821 -14.761 -46.322 1.00 . A A . 112 PRO HD2 1 1
13 25655 1 1 112 PRO HD3 H -19.925 -15.038 -48.070 1.00 . A A . 112 PRO HD3 1 1
13 25656 1 1 112 PRO HG2 H -17.625 -15.475 -46.207 1.00 . A A . 112 PRO HG2 1 1
13 25657 1 1 112 PRO HG3 H -17.623 -14.899 -47.885 1.00 . A A . 112 PRO HG3 1 1
13 25658 1 1 112 PRO N N -20.062 -16.788 -46.883 1.00 . A A . 112 PRO N 1 1
13 25659 1 1 112 PRO O O -18.699 -17.897 -44.715 1.00 . A A . 112 PRO O 1 1
13 25660 1 1 113 PRO C C -16.912 -19.904 -43.699 1.00 . A A . 113 PRO C 1 1
13 25661 1 1 113 PRO CA C -17.893 -20.591 -44.657 1.00 . A A . 113 PRO CA 1 1
13 25662 1 1 113 PRO CB C -17.268 -21.863 -45.252 1.00 . A A . 113 PRO CB 1 1
13 25663 1 1 113 PRO CD C -18.015 -20.545 -47.103 1.00 . A A . 113 PRO CD 1 1
13 25664 1 1 113 PRO CG C -17.853 -21.962 -46.621 1.00 . A A . 113 PRO CG 1 1
13 25665 1 1 113 PRO HA H -18.792 -20.853 -44.113 1.00 . A A . 113 PRO HA 1 1
13 25666 1 1 113 PRO HB2 H -16.191 -21.762 -45.288 1.00 . A A . 113 PRO HB2 1 1
13 25667 1 1 113 PRO HB3 H -17.535 -22.718 -44.647 1.00 . A A . 113 PRO HB3 1 1
13 25668 1 1 113 PRO HD2 H -17.125 -20.216 -47.623 1.00 . A A . 113 PRO HD2 1 1
13 25669 1 1 113 PRO HD3 H -18.879 -20.461 -47.745 1.00 . A A . 113 PRO HD3 1 1
13 25670 1 1 113 PRO HG2 H -17.181 -22.506 -47.271 1.00 . A A . 113 PRO HG2 1 1
13 25671 1 1 113 PRO HG3 H -18.815 -22.456 -46.579 1.00 . A A . 113 PRO HG3 1 1
13 25672 1 1 113 PRO N N -18.208 -19.778 -45.851 1.00 . A A . 113 PRO N 1 1
13 25673 1 1 113 PRO O O -16.976 -20.098 -42.483 1.00 . A A . 113 PRO O 1 1
13 25674 1 1 114 VAL C C -15.521 -17.130 -42.838 1.00 . A A . 114 VAL C 1 1
13 25675 1 1 114 VAL CA C -14.985 -18.422 -43.461 1.00 . A A . 114 VAL CA 1 1
13 25676 1 1 114 VAL CB C -13.726 -18.104 -44.313 1.00 . A A . 114 VAL CB 1 1
13 25677 1 1 114 VAL CG1 C -13.063 -19.397 -44.799 1.00 . A A . 114 VAL CG1 1 1
13 25678 1 1 114 VAL CG2 C -14.079 -17.194 -45.497 1.00 . A A . 114 VAL CG2 1 1
13 25679 1 1 114 VAL H H -16.032 -18.965 -45.223 1.00 . A A . 114 VAL H 1 1
13 25680 1 1 114 VAL HA H -14.689 -19.092 -42.661 1.00 . A A . 114 VAL HA 1 1
13 25681 1 1 114 VAL HB H -13.016 -17.582 -43.682 1.00 . A A . 114 VAL HB 1 1
13 25682 1 1 114 VAL HG11 H -12.206 -19.158 -45.415 1.00 . A A . 114 VAL HG11 1 1
13 25683 1 1 114 VAL HG12 H -13.772 -19.972 -45.382 1.00 . A A . 114 VAL HG12 1 1
13 25684 1 1 114 VAL HG13 H -12.741 -19.983 -43.950 1.00 . A A . 114 VAL HG13 1 1
13 25685 1 1 114 VAL HG21 H -14.820 -17.677 -46.117 1.00 . A A . 114 VAL HG21 1 1
13 25686 1 1 114 VAL HG22 H -13.191 -16.996 -46.084 1.00 . A A . 114 VAL HG22 1 1
13 25687 1 1 114 VAL HG23 H -14.480 -16.257 -45.128 1.00 . A A . 114 VAL HG23 1 1
13 25688 1 1 114 VAL N N -16.009 -19.102 -44.255 1.00 . A A . 114 VAL N 1 1
13 25689 1 1 114 VAL O O -14.963 -16.627 -41.863 1.00 . A A . 114 VAL O 1 1
13 25690 1 1 115 ILE C C -18.687 -15.574 -42.606 1.00 . A A . 115 ILE C 1 1
13 25691 1 1 115 ILE CA C -17.204 -15.358 -42.929 1.00 . A A . 115 ILE CA 1 1
13 25692 1 1 115 ILE CB C -17.062 -14.218 -43.977 1.00 . A A . 115 ILE CB 1 1
13 25693 1 1 115 ILE CD1 C -14.767 -13.510 -43.093 1.00 . A A . 115 ILE CD1 1 1
13 25694 1 1 115 ILE CG1 C -15.580 -13.948 -44.295 1.00 . A A . 115 ILE CG1 1 1
13 25695 1 1 115 ILE CG2 C -17.746 -12.939 -43.493 1.00 . A A . 115 ILE CG2 1 1
13 25696 1 1 115 ILE H H -17.026 -17.073 -44.152 1.00 . A A . 115 ILE H 1 1
13 25697 1 1 115 ILE HA H -16.689 -15.057 -42.024 1.00 . A A . 115 ILE HA 1 1
13 25698 1 1 115 ILE HB H -17.559 -14.535 -44.883 1.00 . A A . 115 ILE HB 1 1
13 25699 1 1 115 ILE HD11 H -13.737 -13.371 -43.387 1.00 . A A . 115 ILE HD11 1 1
13 25700 1 1 115 ILE HD12 H -14.821 -14.267 -42.323 1.00 . A A . 115 ILE HD12 1 1
13 25701 1 1 115 ILE HD13 H -15.159 -12.579 -42.709 1.00 . A A . 115 ILE HD13 1 1
13 25702 1 1 115 ILE HG12 H -15.129 -14.851 -44.685 1.00 . A A . 115 ILE HG12 1 1
13 25703 1 1 115 ILE HG13 H -15.513 -13.170 -45.042 1.00 . A A . 115 ILE HG13 1 1
13 25704 1 1 115 ILE HG21 H -17.651 -12.173 -44.247 1.00 . A A . 115 ILE HG21 1 1
13 25705 1 1 115 ILE HG22 H -17.278 -12.602 -42.578 1.00 . A A . 115 ILE HG22 1 1
13 25706 1 1 115 ILE HG23 H -18.793 -13.134 -43.309 1.00 . A A . 115 ILE HG23 1 1
13 25707 1 1 115 ILE N N -16.603 -16.603 -43.404 1.00 . A A . 115 ILE N 1 1
13 25708 1 1 115 ILE O O -19.538 -15.529 -43.496 1.00 . A A . 115 ILE O 1 1
13 25709 1 1 116 PRO C C -21.058 -14.668 -40.606 1.00 . A A . 116 PRO C 1 1
13 25710 1 1 116 PRO CA C -20.388 -16.025 -40.873 1.00 . A A . 116 PRO CA 1 1
13 25711 1 1 116 PRO CB C -20.209 -16.817 -39.573 1.00 . A A . 116 PRO CB 1 1
13 25712 1 1 116 PRO CD C -18.034 -16.043 -40.229 1.00 . A A . 116 PRO CD 1 1
13 25713 1 1 116 PRO CG C -18.902 -16.340 -39.031 1.00 . A A . 116 PRO CG 1 1
13 25714 1 1 116 PRO HA H -20.982 -16.594 -41.577 1.00 . A A . 116 PRO HA 1 1
13 25715 1 1 116 PRO HB2 H -21.025 -16.604 -38.896 1.00 . A A . 116 PRO HB2 1 1
13 25716 1 1 116 PRO HB3 H -20.182 -17.875 -39.792 1.00 . A A . 116 PRO HB3 1 1
13 25717 1 1 116 PRO HD2 H -17.461 -15.141 -40.067 1.00 . A A . 116 PRO HD2 1 1
13 25718 1 1 116 PRO HD3 H -17.373 -16.875 -40.434 1.00 . A A . 116 PRO HD3 1 1
13 25719 1 1 116 PRO HG2 H -19.054 -15.441 -38.447 1.00 . A A . 116 PRO HG2 1 1
13 25720 1 1 116 PRO HG3 H -18.450 -17.110 -38.422 1.00 . A A . 116 PRO HG3 1 1
13 25721 1 1 116 PRO N N -19.004 -15.858 -41.330 1.00 . A A . 116 PRO N 1 1
13 25722 1 1 116 PRO O O -20.388 -13.637 -40.625 1.00 . A A . 116 PRO O 1 1
13 25723 1 1 117 PRO C C -22.500 -12.768 -38.752 1.00 . A A . 117 PRO C 1 1
13 25724 1 1 117 PRO CA C -23.095 -13.406 -40.012 1.00 . A A . 117 PRO CA 1 1
13 25725 1 1 117 PRO CB C -24.548 -13.866 -39.767 1.00 . A A . 117 PRO CB 1 1
13 25726 1 1 117 PRO CD C -23.311 -15.784 -40.485 1.00 . A A . 117 PRO CD 1 1
13 25727 1 1 117 PRO CG C -24.474 -15.354 -39.637 1.00 . A A . 117 PRO CG 1 1
13 25728 1 1 117 PRO HA H -23.072 -12.688 -40.821 1.00 . A A . 117 PRO HA 1 1
13 25729 1 1 117 PRO HB2 H -24.931 -13.409 -38.864 1.00 . A A . 117 PRO HB2 1 1
13 25730 1 1 117 PRO HB3 H -25.167 -13.574 -40.606 1.00 . A A . 117 PRO HB3 1 1
13 25731 1 1 117 PRO HD2 H -22.861 -16.683 -40.086 1.00 . A A . 117 PRO HD2 1 1
13 25732 1 1 117 PRO HD3 H -23.621 -15.939 -41.509 1.00 . A A . 117 PRO HD3 1 1
13 25733 1 1 117 PRO HG2 H -24.306 -15.626 -38.604 1.00 . A A . 117 PRO HG2 1 1
13 25734 1 1 117 PRO HG3 H -25.389 -15.801 -39.999 1.00 . A A . 117 PRO HG3 1 1
13 25735 1 1 117 PRO N N -22.390 -14.641 -40.380 1.00 . A A . 117 PRO N 1 1
13 25736 1 1 117 PRO O O -21.997 -13.473 -37.871 1.00 . A A . 117 PRO O 1 1
13 25737 1 1 118 LYS C C -20.475 -10.703 -37.546 1.00 . A A . 118 LYS C 1 1
13 25738 1 1 118 LYS CA C -22.008 -10.657 -37.567 1.00 . A A . 118 LYS CA 1 1
13 25739 1 1 118 LYS CB C -22.560 -11.145 -36.214 1.00 . A A . 118 LYS CB 1 1
13 25740 1 1 118 LYS CD C -24.505 -11.353 -34.623 1.00 . A A . 118 LYS CD 1 1
13 25741 1 1 118 LYS CE C -25.989 -11.098 -34.381 1.00 . A A . 118 LYS CE 1 1
13 25742 1 1 118 LYS CG C -24.057 -10.910 -36.016 1.00 . A A . 118 LYS CG 1 1
13 25743 1 1 118 LYS H H -23.001 -10.952 -39.421 1.00 . A A . 118 LYS H 1 1
13 25744 1 1 118 LYS HA H -22.311 -9.630 -37.711 1.00 . A A . 118 LYS HA 1 1
13 25745 1 1 118 LYS HB2 H -22.374 -12.206 -36.131 1.00 . A A . 118 LYS HB2 1 1
13 25746 1 1 118 LYS HB3 H -22.029 -10.637 -35.420 1.00 . A A . 118 LYS HB3 1 1
13 25747 1 1 118 LYS HD2 H -24.315 -12.412 -34.515 1.00 . A A . 118 LYS HD2 1 1
13 25748 1 1 118 LYS HD3 H -23.931 -10.809 -33.883 1.00 . A A . 118 LYS HD3 1 1
13 25749 1 1 118 LYS HE2 H -26.187 -10.044 -34.504 1.00 . A A . 118 LYS HE2 1 1
13 25750 1 1 118 LYS HE3 H -26.563 -11.658 -35.105 1.00 . A A . 118 LYS HE3 1 1
13 25751 1 1 118 LYS HG2 H -24.268 -9.857 -36.135 1.00 . A A . 118 LYS HG2 1 1
13 25752 1 1 118 LYS HG3 H -24.603 -11.476 -36.758 1.00 . A A . 118 LYS HG3 1 1
13 25753 1 1 118 LYS HZ1 H -26.192 -12.517 -32.865 1.00 . A A . 118 LYS HZ1 1 1
13 25754 1 1 118 LYS HZ2 H -27.424 -11.359 -32.879 1.00 . A A . 118 LYS HZ2 1 1
13 25755 1 1 118 LYS HZ3 H -25.888 -10.955 -32.297 1.00 . A A . 118 LYS HZ3 1 1
13 25756 1 1 118 LYS N N -22.563 -11.434 -38.686 1.00 . A A . 118 LYS N 1 1
13 25757 1 1 118 LYS NZ N -26.402 -11.509 -33.011 1.00 . A A . 118 LYS NZ 1 1
13 25758 1 1 118 LYS O O -19.850 -10.342 -36.543 1.00 . A A . 118 LYS O 1 1
13 25759 1 1 119 ALA C C -17.741 -9.859 -38.795 1.00 . A A . 119 ALA C 1 1
13 25760 1 1 119 ALA CA C -18.420 -11.229 -38.743 1.00 . A A . 119 ALA CA 1 1
13 25761 1 1 119 ALA CB C -18.016 -12.058 -39.958 1.00 . A A . 119 ALA CB 1 1
13 25762 1 1 119 ALA H H -20.418 -11.340 -39.443 1.00 . A A . 119 ALA H 1 1
13 25763 1 1 119 ALA HA H -18.080 -11.753 -37.858 1.00 . A A . 119 ALA HA 1 1
13 25764 1 1 119 ALA HB1 H -18.484 -13.030 -39.902 1.00 . A A . 119 ALA HB1 1 1
13 25765 1 1 119 ALA HB2 H -16.943 -12.177 -39.975 1.00 . A A . 119 ALA HB2 1 1
13 25766 1 1 119 ALA HB3 H -18.336 -11.558 -40.861 1.00 . A A . 119 ALA HB3 1 1
13 25767 1 1 119 ALA N N -19.873 -11.110 -38.658 1.00 . A A . 119 ALA N 1 1
13 25768 1 1 119 ALA O O -17.891 -9.111 -39.765 1.00 . A A . 119 ALA O 1 1
13 25769 1 1 120 THR C C -14.783 -8.741 -38.257 1.00 . A A . 120 THR C 1 1
13 25770 1 1 120 THR CA C -16.159 -8.353 -37.710 1.00 . A A . 120 THR CA 1 1
13 25771 1 1 120 THR CB C -16.031 -7.802 -36.273 1.00 . A A . 120 THR CB 1 1
13 25772 1 1 120 THR CG2 C -15.201 -6.522 -36.234 1.00 . A A . 120 THR CG2 1 1
13 25773 1 1 120 THR H H -17.052 -10.106 -36.942 1.00 . A A . 120 THR H 1 1
13 25774 1 1 120 THR HA H -16.600 -7.591 -38.342 1.00 . A A . 120 THR HA 1 1
13 25775 1 1 120 THR HB H -15.544 -8.550 -35.659 1.00 . A A . 120 THR HB 1 1
13 25776 1 1 120 THR HG1 H -17.951 -8.221 -36.060 1.00 . A A . 120 THR HG1 1 1
13 25777 1 1 120 THR HG21 H -14.206 -6.722 -36.607 1.00 . A A . 120 THR HG21 1 1
13 25778 1 1 120 THR HG22 H -15.139 -6.163 -35.215 1.00 . A A . 120 THR HG22 1 1
13 25779 1 1 120 THR HG23 H -15.671 -5.770 -36.851 1.00 . A A . 120 THR HG23 1 1
13 25780 1 1 120 THR N N -17.015 -9.532 -37.733 1.00 . A A . 120 THR N 1 1
13 25781 1 1 120 THR O O -14.114 -9.611 -37.692 1.00 . A A . 120 THR O 1 1
13 25782 1 1 120 THR OG1 O -17.341 -7.547 -35.743 1.00 . A A . 120 THR OG1 1 1
13 25783 1 1 121 LEU C C -12.161 -7.455 -40.238 1.00 . A A . 121 LEU C 1 1
13 25784 1 1 121 LEU CA C -13.200 -8.571 -40.104 1.00 . A A . 121 LEU CA 1 1
13 25785 1 1 121 LEU CB C -13.673 -9.074 -41.486 1.00 . A A . 121 LEU CB 1 1
13 25786 1 1 121 LEU CD1 C -11.533 -9.568 -42.768 1.00 . A A . 121 LEU CD1 1 1
13 25787 1 1 121 LEU CD2 C -12.466 -11.278 -41.191 1.00 . A A . 121 LEU CD2 1 1
13 25788 1 1 121 LEU CG C -12.804 -10.155 -42.172 1.00 . A A . 121 LEU CG 1 1
13 25789 1 1 121 LEU H H -14.825 -7.279 -39.633 1.00 . A A . 121 LEU H 1 1
13 25790 1 1 121 LEU HA H -12.755 -9.396 -39.562 1.00 . A A . 121 LEU HA 1 1
13 25791 1 1 121 LEU HB2 H -14.670 -9.478 -41.367 1.00 . A A . 121 LEU HB2 1 1
13 25792 1 1 121 LEU HB3 H -13.735 -8.223 -42.149 1.00 . A A . 121 LEU HB3 1 1
13 25793 1 1 121 LEU HD11 H -10.969 -10.350 -43.258 1.00 . A A . 121 LEU HD11 1 1
13 25794 1 1 121 LEU HD12 H -10.932 -9.130 -41.985 1.00 . A A . 121 LEU HD12 1 1
13 25795 1 1 121 LEU HD13 H -11.790 -8.808 -43.491 1.00 . A A . 121 LEU HD13 1 1
13 25796 1 1 121 LEU HD21 H -11.900 -12.046 -41.704 1.00 . A A . 121 LEU HD21 1 1
13 25797 1 1 121 LEU HD22 H -13.378 -11.707 -40.801 1.00 . A A . 121 LEU HD22 1 1
13 25798 1 1 121 LEU HD23 H -11.876 -10.884 -40.376 1.00 . A A . 121 LEU HD23 1 1
13 25799 1 1 121 LEU HG H -13.370 -10.591 -42.984 1.00 . A A . 121 LEU HG 1 1
13 25800 1 1 121 LEU N N -14.362 -8.102 -39.346 1.00 . A A . 121 LEU N 1 1
13 25801 1 1 121 LEU O O -12.511 -6.275 -40.301 1.00 . A A . 121 LEU O 1 1
13 25802 1 1 122 VAL C C -9.300 -6.705 -41.773 1.00 . A A . 122 VAL C 1 1
13 25803 1 1 122 VAL CA C -9.791 -6.873 -40.339 1.00 . A A . 122 VAL CA 1 1
13 25804 1 1 122 VAL CB C -8.614 -7.322 -39.439 1.00 . A A . 122 VAL CB 1 1
13 25805 1 1 122 VAL CG1 C -7.397 -6.426 -39.644 1.00 . A A . 122 VAL CG1 1 1
13 25806 1 1 122 VAL CG2 C -9.035 -7.341 -37.969 1.00 . A A . 122 VAL CG2 1 1
13 25807 1 1 122 VAL H H -10.665 -8.796 -40.293 1.00 . A A . 122 VAL H 1 1
13 25808 1 1 122 VAL HA H -10.154 -5.918 -39.976 1.00 . A A . 122 VAL HA 1 1
13 25809 1 1 122 VAL HB H -8.338 -8.330 -39.723 1.00 . A A . 122 VAL HB 1 1
13 25810 1 1 122 VAL HG11 H -7.665 -5.400 -39.440 1.00 . A A . 122 VAL HG11 1 1
13 25811 1 1 122 VAL HG12 H -7.052 -6.511 -40.665 1.00 . A A . 122 VAL HG12 1 1
13 25812 1 1 122 VAL HG13 H -6.608 -6.731 -38.974 1.00 . A A . 122 VAL HG13 1 1
13 25813 1 1 122 VAL HG21 H -9.865 -8.022 -37.840 1.00 . A A . 122 VAL HG21 1 1
13 25814 1 1 122 VAL HG22 H -9.337 -6.348 -37.666 1.00 . A A . 122 VAL HG22 1 1
13 25815 1 1 122 VAL HG23 H -8.205 -7.666 -37.357 1.00 . A A . 122 VAL HG23 1 1
13 25816 1 1 122 VAL N N -10.884 -7.835 -40.278 1.00 . A A . 122 VAL N 1 1
13 25817 1 1 122 VAL O O -9.067 -7.685 -42.475 1.00 . A A . 122 VAL O 1 1
13 25818 1 1 123 PHE C C -7.516 -4.129 -43.453 1.00 . A A . 123 PHE C 1 1
13 25819 1 1 123 PHE CA C -8.642 -5.157 -43.533 1.00 . A A . 123 PHE CA 1 1
13 25820 1 1 123 PHE CB C -9.760 -4.619 -44.438 1.00 . A A . 123 PHE CB 1 1
13 25821 1 1 123 PHE CD1 C -10.706 -6.511 -45.805 1.00 . A A . 123 PHE CD1 1 1
13 25822 1 1 123 PHE CD2 C -12.011 -5.660 -43.997 1.00 . A A . 123 PHE CD2 1 1
13 25823 1 1 123 PHE CE1 C -11.705 -7.419 -46.100 1.00 . A A . 123 PHE CE1 1 1
13 25824 1 1 123 PHE CE2 C -13.013 -6.565 -44.290 1.00 . A A . 123 PHE CE2 1 1
13 25825 1 1 123 PHE CG C -10.847 -5.619 -44.750 1.00 . A A . 123 PHE CG 1 1
13 25826 1 1 123 PHE CZ C -12.859 -7.446 -45.342 1.00 . A A . 123 PHE CZ 1 1
13 25827 1 1 123 PHE H H -9.402 -4.718 -41.612 1.00 . A A . 123 PHE H 1 1
13 25828 1 1 123 PHE HA H -8.251 -6.070 -43.961 1.00 . A A . 123 PHE HA 1 1
13 25829 1 1 123 PHE HB2 H -10.223 -3.771 -43.956 1.00 . A A . 123 PHE HB2 1 1
13 25830 1 1 123 PHE HB3 H -9.328 -4.296 -45.376 1.00 . A A . 123 PHE HB3 1 1
13 25831 1 1 123 PHE HD1 H -9.802 -6.493 -46.397 1.00 . A A . 123 PHE HD1 1 1
13 25832 1 1 123 PHE HD2 H -12.133 -4.971 -43.172 1.00 . A A . 123 PHE HD2 1 1
13 25833 1 1 123 PHE HE1 H -11.582 -8.109 -46.926 1.00 . A A . 123 PHE HE1 1 1
13 25834 1 1 123 PHE HE2 H -13.914 -6.585 -43.694 1.00 . A A . 123 PHE HE2 1 1
13 25835 1 1 123 PHE HZ H -13.643 -8.154 -45.573 1.00 . A A . 123 PHE HZ 1 1
13 25836 1 1 123 PHE N N -9.154 -5.459 -42.204 1.00 . A A . 123 PHE N 1 1
13 25837 1 1 123 PHE O O -7.712 -3.029 -42.931 1.00 . A A . 123 PHE O 1 1
13 25838 1 1 124 GLU C C -5.523 -2.637 -45.305 1.00 . A A . 124 GLU C 1 1
13 25839 1 1 124 GLU CA C -5.259 -3.517 -44.090 1.00 . A A . 124 GLU CA 1 1
13 25840 1 1 124 GLU CB C -3.875 -4.190 -44.207 1.00 . A A . 124 GLU CB 1 1
13 25841 1 1 124 GLU CD C -1.726 -4.768 -42.977 1.00 . A A . 124 GLU CD 1 1
13 25842 1 1 124 GLU CG C -3.229 -4.531 -42.863 1.00 . A A . 124 GLU CG 1 1
13 25843 1 1 124 GLU H H -6.201 -5.410 -44.256 1.00 . A A . 124 GLU H 1 1
13 25844 1 1 124 GLU HA H -5.268 -2.894 -43.205 1.00 . A A . 124 GLU HA 1 1
13 25845 1 1 124 GLU HB2 H -3.979 -5.104 -44.773 1.00 . A A . 124 GLU HB2 1 1
13 25846 1 1 124 GLU HB3 H -3.208 -3.524 -44.740 1.00 . A A . 124 GLU HB3 1 1
13 25847 1 1 124 GLU HG2 H -3.398 -3.709 -42.179 1.00 . A A . 124 GLU HG2 1 1
13 25848 1 1 124 GLU HG3 H -3.695 -5.424 -42.469 1.00 . A A . 124 GLU HG3 1 1
13 25849 1 1 124 GLU N N -6.337 -4.485 -43.955 1.00 . A A . 124 GLU N 1 1
13 25850 1 1 124 GLU O O -5.548 -3.118 -46.443 1.00 . A A . 124 GLU O 1 1
13 25851 1 1 124 GLU OE1 O -0.982 -3.799 -43.257 1.00 . A A . 124 GLU OE1 1 1
13 25852 1 1 124 GLU OE2 O -1.271 -5.916 -42.803 1.00 . A A . 124 GLU OE2 1 1
13 25853 1 1 125 VAL C C -4.659 0.387 -46.328 1.00 . A A . 125 VAL C 1 1
13 25854 1 1 125 VAL CA C -5.962 -0.372 -46.096 1.00 . A A . 125 VAL CA 1 1
13 25855 1 1 125 VAL CB C -7.112 0.613 -45.749 1.00 . A A . 125 VAL CB 1 1
13 25856 1 1 125 VAL CG1 C -8.464 -0.096 -45.811 1.00 . A A . 125 VAL CG1 1 1
13 25857 1 1 125 VAL CG2 C -6.904 1.231 -44.367 1.00 . A A . 125 VAL CG2 1 1
13 25858 1 1 125 VAL H H -5.793 -1.067 -44.109 1.00 . A A . 125 VAL H 1 1
13 25859 1 1 125 VAL HA H -6.225 -0.899 -47.005 1.00 . A A . 125 VAL HA 1 1
13 25860 1 1 125 VAL HB H -7.114 1.408 -46.483 1.00 . A A . 125 VAL HB 1 1
13 25861 1 1 125 VAL HG11 H -8.484 -0.901 -45.090 1.00 . A A . 125 VAL HG11 1 1
13 25862 1 1 125 VAL HG12 H -8.618 -0.499 -46.803 1.00 . A A . 125 VAL HG12 1 1
13 25863 1 1 125 VAL HG13 H -9.252 0.608 -45.584 1.00 . A A . 125 VAL HG13 1 1
13 25864 1 1 125 VAL HG21 H -6.927 0.454 -43.614 1.00 . A A . 125 VAL HG21 1 1
13 25865 1 1 125 VAL HG22 H -7.690 1.946 -44.169 1.00 . A A . 125 VAL HG22 1 1
13 25866 1 1 125 VAL HG23 H -5.948 1.732 -44.335 1.00 . A A . 125 VAL HG23 1 1
13 25867 1 1 125 VAL N N -5.764 -1.360 -45.046 1.00 . A A . 125 VAL N 1 1
13 25868 1 1 125 VAL O O -3.998 0.813 -45.374 1.00 . A A . 125 VAL O 1 1
13 25869 1 1 126 GLU C C -3.114 2.146 -49.036 1.00 . A A . 126 GLU C 1 1
13 25870 1 1 126 GLU CA C -2.975 1.085 -47.941 1.00 . A A . 126 GLU CA 1 1
13 25871 1 1 126 GLU CB C -2.070 -0.069 -48.403 1.00 . A A . 126 GLU CB 1 1
13 25872 1 1 126 GLU CD C 0.189 -0.870 -49.181 1.00 . A A . 126 GLU CD 1 1
13 25873 1 1 126 GLU CG C -0.618 0.307 -48.651 1.00 . A A . 126 GLU CG 1 1
13 25874 1 1 126 GLU H H -4.891 0.260 -48.310 1.00 . A A . 126 GLU H 1 1
13 25875 1 1 126 GLU HA H -2.545 1.539 -47.058 1.00 . A A . 126 GLU HA 1 1
13 25876 1 1 126 GLU HB2 H -2.086 -0.840 -47.647 1.00 . A A . 126 GLU HB2 1 1
13 25877 1 1 126 GLU HB3 H -2.472 -0.476 -49.319 1.00 . A A . 126 GLU HB3 1 1
13 25878 1 1 126 GLU HG2 H -0.584 1.112 -49.375 1.00 . A A . 126 GLU HG2 1 1
13 25879 1 1 126 GLU HG3 H -0.177 0.640 -47.722 1.00 . A A . 126 GLU HG3 1 1
13 25880 1 1 126 GLU N N -4.279 0.534 -47.591 1.00 . A A . 126 GLU N 1 1
13 25881 1 1 126 GLU O O -3.484 1.832 -50.165 1.00 . A A . 126 GLU O 1 1
13 25882 1 1 126 GLU OE1 O 0.355 -1.867 -48.449 1.00 . A A . 126 GLU OE1 1 1
13 25883 1 1 126 GLU OE2 O 0.647 -0.815 -50.344 1.00 . A A . 126 GLU OE2 1 1
13 25884 1 1 127 LEU C C -1.557 4.648 -50.350 1.00 . A A . 127 LEU C 1 1
13 25885 1 1 127 LEU CA C -2.907 4.510 -49.643 1.00 . A A . 127 LEU CA 1 1
13 25886 1 1 127 LEU CB C -3.269 5.819 -48.903 1.00 . A A . 127 LEU CB 1 1
13 25887 1 1 127 LEU CD1 C -3.051 7.375 -50.906 1.00 . A A . 127 LEU CD1 1 1
13 25888 1 1 127 LEU CD2 C -5.309 6.501 -50.234 1.00 . A A . 127 LEU CD2 1 1
13 25889 1 1 127 LEU CG C -3.932 6.940 -49.739 1.00 . A A . 127 LEU CG 1 1
13 25890 1 1 127 LEU H H -2.593 3.593 -47.758 1.00 . A A . 127 LEU H 1 1
13 25891 1 1 127 LEU HA H -3.671 4.287 -50.375 1.00 . A A . 127 LEU HA 1 1
13 25892 1 1 127 LEU HB2 H -3.942 5.567 -48.097 1.00 . A A . 127 LEU HB2 1 1
13 25893 1 1 127 LEU HB3 H -2.363 6.220 -48.467 1.00 . A A . 127 LEU HB3 1 1
13 25894 1 1 127 LEU HD11 H -2.095 7.713 -50.530 1.00 . A A . 127 LEU HD11 1 1
13 25895 1 1 127 LEU HD12 H -3.532 8.183 -51.439 1.00 . A A . 127 LEU HD12 1 1
13 25896 1 1 127 LEU HD13 H -2.898 6.542 -51.578 1.00 . A A . 127 LEU HD13 1 1
13 25897 1 1 127 LEU HD21 H -5.939 6.263 -49.389 1.00 . A A . 127 LEU HD21 1 1
13 25898 1 1 127 LEU HD22 H -5.206 5.629 -50.862 1.00 . A A . 127 LEU HD22 1 1
13 25899 1 1 127 LEU HD23 H -5.762 7.301 -50.803 1.00 . A A . 127 LEU HD23 1 1
13 25900 1 1 127 LEU HG H -4.075 7.803 -49.103 1.00 . A A . 127 LEU HG 1 1
13 25901 1 1 127 LEU N N -2.843 3.402 -48.688 1.00 . A A . 127 LEU N 1 1
13 25902 1 1 127 LEU O O -0.587 5.125 -49.755 1.00 . A A . 127 LEU O 1 1
13 25903 1 1 128 LEU C C -0.015 5.705 -52.882 1.00 . A A . 128 LEU C 1 1
13 25904 1 1 128 LEU CA C -0.255 4.291 -52.386 1.00 . A A . 128 LEU CA 1 1
13 25905 1 1 128 LEU CB C -0.292 3.324 -53.586 1.00 . A A . 128 LEU CB 1 1
13 25906 1 1 128 LEU CD1 C 1.284 1.593 -52.648 1.00 . A A . 128 LEU CD1 1 1
13 25907 1 1 128 LEU CD2 C -1.197 1.342 -52.321 1.00 . A A . 128 LEU CD2 1 1
13 25908 1 1 128 LEU CG C -0.098 1.836 -53.254 1.00 . A A . 128 LEU CG 1 1
13 25909 1 1 128 LEU H H -2.318 3.908 -52.052 1.00 . A A . 128 LEU H 1 1
13 25910 1 1 128 LEU HA H 0.557 4.009 -51.729 1.00 . A A . 128 LEU HA 1 1
13 25911 1 1 128 LEU HB2 H -1.247 3.437 -54.082 1.00 . A A . 128 LEU HB2 1 1
13 25912 1 1 128 LEU HB3 H 0.485 3.616 -54.280 1.00 . A A . 128 LEU HB3 1 1
13 25913 1 1 128 LEU HD11 H 1.379 2.149 -51.727 1.00 . A A . 128 LEU HD11 1 1
13 25914 1 1 128 LEU HD12 H 2.045 1.916 -53.343 1.00 . A A . 128 LEU HD12 1 1
13 25915 1 1 128 LEU HD13 H 1.409 0.539 -52.445 1.00 . A A . 128 LEU HD13 1 1
13 25916 1 1 128 LEU HD21 H -2.156 1.454 -52.807 1.00 . A A . 128 LEU HD21 1 1
13 25917 1 1 128 LEU HD22 H -1.189 1.922 -51.409 1.00 . A A . 128 LEU HD22 1 1
13 25918 1 1 128 LEU HD23 H -1.034 0.302 -52.086 1.00 . A A . 128 LEU HD23 1 1
13 25919 1 1 128 LEU HG H -0.158 1.263 -54.170 1.00 . A A . 128 LEU HG 1 1
13 25920 1 1 128 LEU N N -1.499 4.236 -51.617 1.00 . A A . 128 LEU N 1 1
13 25921 1 1 128 LEU O O 1.064 6.275 -52.693 1.00 . A A . 128 LEU O 1 1
13 25922 1 1 129 ALA C C -2.357 8.075 -54.464 1.00 . A A . 129 ALA C 1 1
13 25923 1 1 129 ALA CA C -0.965 7.602 -54.079 1.00 . A A . 129 ALA CA 1 1
13 25924 1 1 129 ALA CB C -0.034 7.620 -55.294 1.00 . A A . 129 ALA CB 1 1
13 25925 1 1 129 ALA H H -1.891 5.763 -53.576 1.00 . A A . 129 ALA H 1 1
13 25926 1 1 129 ALA HA H -0.561 8.267 -53.328 1.00 . A A . 129 ALA HA 1 1
13 25927 1 1 129 ALA HB1 H 0.091 8.637 -55.640 1.00 . A A . 129 ALA HB1 1 1
13 25928 1 1 129 ALA HB2 H -0.462 7.021 -56.085 1.00 . A A . 129 ALA HB2 1 1
13 25929 1 1 129 ALA HB3 H 0.928 7.212 -55.016 1.00 . A A . 129 ALA HB3 1 1
13 25930 1 1 129 ALA N N -1.042 6.265 -53.507 1.00 . A A . 129 ALA N 1 1
13 25931 1 1 129 ALA O O -3.342 7.384 -54.205 1.00 . A A . 129 ALA O 1 1
13 25932 1 1 130 VAL C C -3.741 9.574 -57.080 1.00 . A A . 130 VAL C 1 1
13 25933 1 1 130 VAL CA C -3.704 9.763 -55.565 1.00 . A A . 130 VAL CA 1 1
13 25934 1 1 130 VAL CB C -3.903 11.261 -55.196 1.00 . A A . 130 VAL CB 1 1
13 25935 1 1 130 VAL CG1 C -5.299 11.747 -55.598 1.00 . A A . 130 VAL CG1 1 1
13 25936 1 1 130 VAL CG2 C -3.657 11.483 -53.704 1.00 . A A . 130 VAL CG2 1 1
13 25937 1 1 130 VAL H H -1.628 9.787 -55.184 1.00 . A A . 130 VAL H 1 1
13 25938 1 1 130 VAL HA H -4.506 9.188 -55.115 1.00 . A A . 130 VAL HA 1 1
13 25939 1 1 130 VAL HB H -3.178 11.843 -55.746 1.00 . A A . 130 VAL HB 1 1
13 25940 1 1 130 VAL HG11 H -5.414 11.665 -56.669 1.00 . A A . 130 VAL HG11 1 1
13 25941 1 1 130 VAL HG12 H -5.420 12.779 -55.302 1.00 . A A . 130 VAL HG12 1 1
13 25942 1 1 130 VAL HG13 H -6.051 11.142 -55.108 1.00 . A A . 130 VAL HG13 1 1
13 25943 1 1 130 VAL HG21 H -4.386 10.927 -53.130 1.00 . A A . 130 VAL HG21 1 1
13 25944 1 1 130 VAL HG22 H -3.745 12.535 -53.476 1.00 . A A . 130 VAL HG22 1 1
13 25945 1 1 130 VAL HG23 H -2.663 11.141 -53.449 1.00 . A A . 130 VAL HG23 1 1
13 25946 1 1 130 VAL N N -2.439 9.252 -55.062 1.00 . A A . 130 VAL N 1 1
13 25947 1 1 130 VAL O O -3.311 10.491 -57.813 1.00 . A A . 130 VAL O 1 1
13 25948 1 1 130 VAL OXT O -4.140 8.480 -57.531 1.00 . A A . 130 VAL OXT 1 1
14 25949 1 1 1 MET C C -6.853 28.707 -32.436 1.00 . A A . 1 MET C 1 1
14 25950 1 1 1 MET CA C -5.775 29.692 -32.880 1.00 . A A . 1 MET CA 1 1
14 25951 1 1 1 MET CB C -4.384 29.041 -32.814 1.00 . A A . 1 MET CB 1 1
14 25952 1 1 1 MET CE C -1.825 32.319 -33.275 1.00 . A A . 1 MET CE 1 1
14 25953 1 1 1 MET CG C -3.270 29.944 -33.329 1.00 . A A . 1 MET CG 1 1
14 25954 1 1 1 MET H1 H -5.613 30.647 -31.040 1.00 . A A . 1 MET H1 1 1
14 25955 1 1 1 MET H2 H -6.763 31.330 -32.069 1.00 . A A . 1 MET H2 1 1
14 25956 1 1 1 MET H3 H -5.119 31.596 -32.349 1.00 . A A . 1 MET H3 1 1
14 25957 1 1 1 MET HA H -5.978 29.994 -33.897 1.00 . A A . 1 MET HA 1 1
14 25958 1 1 1 MET HB2 H -4.167 28.785 -31.788 1.00 . A A . 1 MET HB2 1 1
14 25959 1 1 1 MET HB3 H -4.391 28.138 -33.409 1.00 . A A . 1 MET HB3 1 1
14 25960 1 1 1 MET HE1 H -1.649 33.284 -32.823 1.00 . A A . 1 MET HE1 1 1
14 25961 1 1 1 MET HE2 H -2.089 32.452 -34.315 1.00 . A A . 1 MET HE2 1 1
14 25962 1 1 1 MET HE3 H -0.931 31.718 -33.203 1.00 . A A . 1 MET HE3 1 1
14 25963 1 1 1 MET HG2 H -2.326 29.424 -33.232 1.00 . A A . 1 MET HG2 1 1
14 25964 1 1 1 MET HG3 H -3.452 30.164 -34.371 1.00 . A A . 1 MET HG3 1 1
14 25965 1 1 1 MET N N -5.818 30.899 -32.027 1.00 . A A . 1 MET N 1 1
14 25966 1 1 1 MET O O -6.758 28.113 -31.360 1.00 . A A . 1 MET O 1 1
14 25967 1 1 1 MET SD S -3.167 31.499 -32.418 1.00 . A A . 1 MET SD 1 1
14 25968 1 1 2 ALA C C -8.625 26.227 -33.045 1.00 . A A . 2 ALA C 1 1
14 25969 1 1 2 ALA CA C -9.020 27.697 -32.932 1.00 . A A . 2 ALA CA 1 1
14 25970 1 1 2 ALA CB C -10.207 28.011 -33.834 1.00 . A A . 2 ALA CB 1 1
14 25971 1 1 2 ALA H H -7.904 29.064 -34.103 1.00 . A A . 2 ALA H 1 1
14 25972 1 1 2 ALA HA H -9.314 27.901 -31.911 1.00 . A A . 2 ALA HA 1 1
14 25973 1 1 2 ALA HB1 H -9.941 27.821 -34.864 1.00 . A A . 2 ALA HB1 1 1
14 25974 1 1 2 ALA HB2 H -10.479 29.050 -33.722 1.00 . A A . 2 ALA HB2 1 1
14 25975 1 1 2 ALA HB3 H -11.048 27.389 -33.559 1.00 . A A . 2 ALA HB3 1 1
14 25976 1 1 2 ALA N N -7.893 28.565 -33.256 1.00 . A A . 2 ALA N 1 1
14 25977 1 1 2 ALA O O -8.732 25.470 -32.077 1.00 . A A . 2 ALA O 1 1
14 25978 1 1 3 HIS C C -6.293 24.290 -33.920 1.00 . A A . 3 HIS C 1 1
14 25979 1 1 3 HIS CA C -7.715 24.455 -34.449 1.00 . A A . 3 HIS CA 1 1
14 25980 1 1 3 HIS CB C -7.786 24.082 -35.939 1.00 . A A . 3 HIS CB 1 1
14 25981 1 1 3 HIS CD2 C -10.192 23.145 -36.212 1.00 . A A . 3 HIS CD2 1 1
14 25982 1 1 3 HIS CE1 C -10.926 24.562 -37.710 1.00 . A A . 3 HIS CE1 1 1
14 25983 1 1 3 HIS CG C -9.185 24.011 -36.478 1.00 . A A . 3 HIS CG 1 1
14 25984 1 1 3 HIS H H -8.129 26.469 -34.970 1.00 . A A . 3 HIS H 1 1
14 25985 1 1 3 HIS HA H -8.368 23.796 -33.892 1.00 . A A . 3 HIS HA 1 1
14 25986 1 1 3 HIS HB2 H -7.248 24.819 -36.517 1.00 . A A . 3 HIS HB2 1 1
14 25987 1 1 3 HIS HB3 H -7.325 23.113 -36.087 1.00 . A A . 3 HIS HB3 1 1
14 25988 1 1 3 HIS HD1 H -9.190 25.641 -37.817 1.00 . A A . 3 HIS HD1 1 1
14 25989 1 1 3 HIS HD2 H -10.156 22.314 -35.522 1.00 . A A . 3 HIS HD2 1 1
14 25990 1 1 3 HIS HE1 H -11.559 25.068 -38.424 1.00 . A A . 3 HIS HE1 1 1
14 25991 1 1 3 HIS HE2 H -12.177 23.158 -36.895 1.00 . A A . 3 HIS HE2 1 1
14 25992 1 1 3 HIS N N -8.169 25.825 -34.229 1.00 . A A . 3 HIS N 1 1
14 25993 1 1 3 HIS ND1 N -9.680 24.886 -37.420 1.00 . A A . 3 HIS ND1 1 1
14 25994 1 1 3 HIS NE2 N -11.261 23.509 -36.989 1.00 . A A . 3 HIS NE2 1 1
14 25995 1 1 3 HIS O O -5.317 24.580 -34.619 1.00 . A A . 3 HIS O 1 1
14 25996 1 1 4 HIS C C -4.211 22.424 -32.469 1.00 . A A . 4 HIS C 1 1
14 25997 1 1 4 HIS CA C -4.898 23.712 -32.012 1.00 . A A . 4 HIS CA 1 1
14 25998 1 1 4 HIS CB C -5.088 23.708 -30.489 1.00 . A A . 4 HIS CB 1 1
14 25999 1 1 4 HIS CD2 C -2.661 23.194 -29.701 1.00 . A A . 4 HIS CD2 1 1
14 26000 1 1 4 HIS CE1 C -2.449 24.817 -28.250 1.00 . A A . 4 HIS CE1 1 1
14 26001 1 1 4 HIS CG C -3.818 23.899 -29.709 1.00 . A A . 4 HIS CG 1 1
14 26002 1 1 4 HIS H H -7.005 23.628 -32.176 1.00 . A A . 4 HIS H 1 1
14 26003 1 1 4 HIS HA H -4.283 24.559 -32.288 1.00 . A A . 4 HIS HA 1 1
14 26004 1 1 4 HIS HB2 H -5.763 24.508 -30.219 1.00 . A A . 4 HIS HB2 1 1
14 26005 1 1 4 HIS HB3 H -5.526 22.766 -30.190 1.00 . A A . 4 HIS HB3 1 1
14 26006 1 1 4 HIS HD1 H -4.321 25.591 -28.549 1.00 . A A . 4 HIS HD1 1 1
14 26007 1 1 4 HIS HD2 H -2.435 22.325 -30.304 1.00 . A A . 4 HIS HD2 1 1
14 26008 1 1 4 HIS HE1 H -2.040 25.475 -27.496 1.00 . A A . 4 HIS HE1 1 1
14 26009 1 1 4 HIS HE2 H -0.866 23.605 -28.698 1.00 . A A . 4 HIS HE2 1 1
14 26010 1 1 4 HIS N N -6.187 23.857 -32.672 1.00 . A A . 4 HIS N 1 1
14 26011 1 1 4 HIS ND1 N -3.650 24.909 -28.785 1.00 . A A . 4 HIS ND1 1 1
14 26012 1 1 4 HIS NE2 N -1.827 23.786 -28.788 1.00 . A A . 4 HIS NE2 1 1
14 26013 1 1 4 HIS O O -4.718 21.324 -32.242 1.00 . A A . 4 HIS O 1 1
14 26014 1 1 5 HIS C C -1.515 20.751 -32.492 1.00 . A A . 5 HIS C 1 1
14 26015 1 1 5 HIS CA C -2.308 21.417 -33.615 1.00 . A A . 5 HIS CA 1 1
14 26016 1 1 5 HIS CB C -1.357 21.842 -34.744 1.00 . A A . 5 HIS CB 1 1
14 26017 1 1 5 HIS CD2 C -2.550 21.459 -37.017 1.00 . A A . 5 HIS CD2 1 1
14 26018 1 1 5 HIS CE1 C -2.913 23.548 -37.548 1.00 . A A . 5 HIS CE1 1 1
14 26019 1 1 5 HIS CG C -2.053 22.224 -36.015 1.00 . A A . 5 HIS CG 1 1
14 26020 1 1 5 HIS H H -2.686 23.469 -33.230 1.00 . A A . 5 HIS H 1 1
14 26021 1 1 5 HIS HA H -3.021 20.705 -34.008 1.00 . A A . 5 HIS HA 1 1
14 26022 1 1 5 HIS HB2 H -0.779 22.693 -34.416 1.00 . A A . 5 HIS HB2 1 1
14 26023 1 1 5 HIS HB3 H -0.686 21.025 -34.968 1.00 . A A . 5 HIS HB3 1 1
14 26024 1 1 5 HIS HD1 H -2.031 24.327 -35.874 1.00 . A A . 5 HIS HD1 1 1
14 26025 1 1 5 HIS HD2 H -2.534 20.380 -37.064 1.00 . A A . 5 HIS HD2 1 1
14 26026 1 1 5 HIS HE1 H -3.229 24.434 -38.077 1.00 . A A . 5 HIS HE1 1 1
14 26027 1 1 5 HIS HE2 H -3.240 22.057 -38.898 1.00 . A A . 5 HIS HE2 1 1
14 26028 1 1 5 HIS N N -3.056 22.567 -33.108 1.00 . A A . 5 HIS N 1 1
14 26029 1 1 5 HIS ND1 N -2.297 23.528 -36.381 1.00 . A A . 5 HIS ND1 1 1
14 26030 1 1 5 HIS NE2 N -3.079 22.305 -37.960 1.00 . A A . 5 HIS NE2 1 1
14 26031 1 1 5 HIS O O -0.641 21.375 -31.890 1.00 . A A . 5 HIS O 1 1
14 26032 1 1 6 HIS C C -1.680 17.280 -31.200 1.00 . A A . 6 HIS C 1 1
14 26033 1 1 6 HIS CA C -1.112 18.691 -31.230 1.00 . A A . 6 HIS CA 1 1
14 26034 1 1 6 HIS CB C -1.170 19.298 -29.815 1.00 . A A . 6 HIS CB 1 1
14 26035 1 1 6 HIS CD2 C -3.691 19.739 -29.360 1.00 . A A . 6 HIS CD2 1 1
14 26036 1 1 6 HIS CE1 C -3.966 18.342 -27.696 1.00 . A A . 6 HIS CE1 1 1
14 26037 1 1 6 HIS CG C -2.499 19.138 -29.133 1.00 . A A . 6 HIS CG 1 1
14 26038 1 1 6 HIS H H -2.631 19.101 -32.645 1.00 . A A . 6 HIS H 1 1
14 26039 1 1 6 HIS HA H -0.080 18.649 -31.558 1.00 . A A . 6 HIS HA 1 1
14 26040 1 1 6 HIS HB2 H -0.421 18.823 -29.195 1.00 . A A . 6 HIS HB2 1 1
14 26041 1 1 6 HIS HB3 H -0.954 20.357 -29.877 1.00 . A A . 6 HIS HB3 1 1
14 26042 1 1 6 HIS HD1 H -2.027 17.681 -27.674 1.00 . A A . 6 HIS HD1 1 1
14 26043 1 1 6 HIS HD2 H -3.900 20.482 -30.115 1.00 . A A . 6 HIS HD2 1 1
14 26044 1 1 6 HIS HE1 H -4.415 17.775 -26.894 1.00 . A A . 6 HIS HE1 1 1
14 26045 1 1 6 HIS HE2 H -5.557 19.362 -28.480 1.00 . A A . 6 HIS HE2 1 1
14 26046 1 1 6 HIS N N -1.855 19.499 -32.197 1.00 . A A . 6 HIS N 1 1
14 26047 1 1 6 HIS ND1 N -2.705 18.269 -28.080 1.00 . A A . 6 HIS ND1 1 1
14 26048 1 1 6 HIS NE2 N -4.584 19.226 -28.455 1.00 . A A . 6 HIS NE2 1 1
14 26049 1 1 6 HIS O O -2.898 17.100 -31.252 1.00 . A A . 6 HIS O 1 1
14 26050 1 1 7 HIS C C -1.271 14.529 -29.500 1.00 . A A . 7 HIS C 1 1
14 26051 1 1 7 HIS CA C -1.235 14.895 -30.980 1.00 . A A . 7 HIS CA 1 1
14 26052 1 1 7 HIS CB C -0.309 13.930 -31.736 1.00 . A A . 7 HIS CB 1 1
14 26053 1 1 7 HIS CD2 C 0.458 14.400 -34.174 1.00 . A A . 7 HIS CD2 1 1
14 26054 1 1 7 HIS CE1 C -1.385 13.820 -35.207 1.00 . A A . 7 HIS CE1 1 1
14 26055 1 1 7 HIS CG C -0.430 14.011 -33.230 1.00 . A A . 7 HIS CG 1 1
14 26056 1 1 7 HIS H H 0.154 16.487 -31.197 1.00 . A A . 7 HIS H 1 1
14 26057 1 1 7 HIS HA H -2.236 14.807 -31.382 1.00 . A A . 7 HIS HA 1 1
14 26058 1 1 7 HIS HB2 H 0.717 14.145 -31.473 1.00 . A A . 7 HIS HB2 1 1
14 26059 1 1 7 HIS HB3 H -0.542 12.916 -31.441 1.00 . A A . 7 HIS HB3 1 1
14 26060 1 1 7 HIS HD1 H -2.412 13.330 -33.503 1.00 . A A . 7 HIS HD1 1 1
14 26061 1 1 7 HIS HD2 H 1.466 14.751 -34.002 1.00 . A A . 7 HIS HD2 1 1
14 26062 1 1 7 HIS HE1 H -2.109 13.625 -35.983 1.00 . A A . 7 HIS HE1 1 1
14 26063 1 1 7 HIS HE2 H 0.217 14.551 -36.256 1.00 . A A . 7 HIS HE2 1 1
14 26064 1 1 7 HIS N N -0.806 16.284 -31.139 1.00 . A A . 7 HIS N 1 1
14 26065 1 1 7 HIS ND1 N -1.577 13.654 -33.912 1.00 . A A . 7 HIS ND1 1 1
14 26066 1 1 7 HIS NE2 N -0.161 14.272 -35.392 1.00 . A A . 7 HIS NE2 1 1
14 26067 1 1 7 HIS O O -0.931 15.351 -28.648 1.00 . A A . 7 HIS O 1 1
14 26068 1 1 8 HIS C C -1.285 11.361 -27.746 1.00 . A A . 8 HIS C 1 1
14 26069 1 1 8 HIS CA C -1.732 12.821 -27.816 1.00 . A A . 8 HIS CA 1 1
14 26070 1 1 8 HIS CB C -3.147 12.979 -27.224 1.00 . A A . 8 HIS CB 1 1
14 26071 1 1 8 HIS CD2 C -4.741 12.034 -29.039 1.00 . A A . 8 HIS CD2 1 1
14 26072 1 1 8 HIS CE1 C -5.627 10.400 -27.882 1.00 . A A . 8 HIS CE1 1 1
14 26073 1 1 8 HIS CG C -4.179 12.058 -27.810 1.00 . A A . 8 HIS CG 1 1
14 26074 1 1 8 HIS H H -1.961 12.693 -29.918 1.00 . A A . 8 HIS H 1 1
14 26075 1 1 8 HIS HA H -1.043 13.418 -27.235 1.00 . A A . 8 HIS HA 1 1
14 26076 1 1 8 HIS HB2 H -3.107 12.795 -26.160 1.00 . A A . 8 HIS HB2 1 1
14 26077 1 1 8 HIS HB3 H -3.480 13.995 -27.389 1.00 . A A . 8 HIS HB3 1 1
14 26078 1 1 8 HIS HD1 H -4.564 10.774 -26.173 1.00 . A A . 8 HIS HD1 1 1
14 26079 1 1 8 HIS HD2 H -4.528 12.712 -29.856 1.00 . A A . 8 HIS HD2 1 1
14 26080 1 1 8 HIS HE1 H -6.234 9.552 -27.601 1.00 . A A . 8 HIS HE1 1 1
14 26081 1 1 8 HIS HE2 H -6.277 10.810 -29.777 1.00 . A A . 8 HIS HE2 1 1
14 26082 1 1 8 HIS N N -1.685 13.299 -29.196 1.00 . A A . 8 HIS N 1 1
14 26083 1 1 8 HIS ND1 N -4.758 11.019 -27.108 1.00 . A A . 8 HIS ND1 1 1
14 26084 1 1 8 HIS NE2 N -5.636 10.996 -29.058 1.00 . A A . 8 HIS NE2 1 1
14 26085 1 1 8 HIS O O -1.741 10.528 -28.531 1.00 . A A . 8 HIS O 1 1
14 26086 1 1 9 MET C C -0.792 8.914 -25.713 1.00 . A A . 9 MET C 1 1
14 26087 1 1 9 MET CA C 0.128 9.701 -26.638 1.00 . A A . 9 MET CA 1 1
14 26088 1 1 9 MET CB C 1.553 9.710 -26.060 1.00 . A A . 9 MET CB 1 1
14 26089 1 1 9 MET CE C 3.707 12.550 -28.260 1.00 . A A . 9 MET CE 1 1
14 26090 1 1 9 MET CG C 2.595 10.356 -26.965 1.00 . A A . 9 MET CG 1 1
14 26091 1 1 9 MET H H -0.027 11.782 -26.252 1.00 . A A . 9 MET H 1 1
14 26092 1 1 9 MET HA H 0.145 9.217 -27.607 1.00 . A A . 9 MET HA 1 1
14 26093 1 1 9 MET HB2 H 1.544 10.251 -25.124 1.00 . A A . 9 MET HB2 1 1
14 26094 1 1 9 MET HB3 H 1.858 8.689 -25.866 1.00 . A A . 9 MET HB3 1 1
14 26095 1 1 9 MET HE1 H 3.615 11.990 -29.177 1.00 . A A . 9 MET HE1 1 1
14 26096 1 1 9 MET HE2 H 4.638 12.300 -27.778 1.00 . A A . 9 MET HE2 1 1
14 26097 1 1 9 MET HE3 H 3.687 13.609 -28.478 1.00 . A A . 9 MET HE3 1 1
14 26098 1 1 9 MET HG2 H 3.575 10.194 -26.535 1.00 . A A . 9 MET HG2 1 1
14 26099 1 1 9 MET HG3 H 2.551 9.885 -27.938 1.00 . A A . 9 MET HG3 1 1
14 26100 1 1 9 MET N N -0.376 11.065 -26.822 1.00 . A A . 9 MET N 1 1
14 26101 1 1 9 MET O O -0.767 7.680 -25.697 1.00 . A A . 9 MET O 1 1
14 26102 1 1 9 MET SD S 2.342 12.136 -27.172 1.00 . A A . 9 MET SD 1 1
14 26103 1 1 10 GLY C C -3.640 8.275 -24.652 1.00 . A A . 10 GLY C 1 1
14 26104 1 1 10 GLY CA C -2.492 9.012 -23.986 1.00 . A A . 10 GLY CA 1 1
14 26105 1 1 10 GLY H H -1.584 10.615 -25.022 1.00 . A A . 10 GLY H 1 1
14 26106 1 1 10 GLY HA2 H -1.926 8.314 -23.384 1.00 . A A . 10 GLY HA2 1 1
14 26107 1 1 10 GLY HA3 H -2.898 9.777 -23.340 1.00 . A A . 10 GLY HA3 1 1
14 26108 1 1 10 GLY N N -1.597 9.638 -24.941 1.00 . A A . 10 GLY N 1 1
14 26109 1 1 10 GLY O O -4.372 8.852 -25.459 1.00 . A A . 10 GLY O 1 1
14 26110 1 1 11 THR C C -5.940 5.972 -23.754 1.00 . A A . 11 THR C 1 1
14 26111 1 1 11 THR CA C -4.875 6.177 -24.832 1.00 . A A . 11 THR CA 1 1
14 26112 1 1 11 THR CB C -4.338 4.805 -25.313 1.00 . A A . 11 THR CB 1 1
14 26113 1 1 11 THR CG2 C -3.371 4.974 -26.481 1.00 . A A . 11 THR CG2 1 1
14 26114 1 1 11 THR H H -3.164 6.603 -23.677 1.00 . A A . 11 THR H 1 1
14 26115 1 1 11 THR HA H -5.324 6.689 -25.674 1.00 . A A . 11 THR HA 1 1
14 26116 1 1 11 THR HB H -5.173 4.201 -25.642 1.00 . A A . 11 THR HB 1 1
14 26117 1 1 11 THR HG1 H -2.784 4.497 -24.123 1.00 . A A . 11 THR HG1 1 1
14 26118 1 1 11 THR HG21 H -3.878 5.461 -27.302 1.00 . A A . 11 THR HG21 1 1
14 26119 1 1 11 THR HG22 H -3.016 4.005 -26.801 1.00 . A A . 11 THR HG22 1 1
14 26120 1 1 11 THR HG23 H -2.530 5.580 -26.170 1.00 . A A . 11 THR HG23 1 1
14 26121 1 1 11 THR N N -3.794 7.001 -24.310 1.00 . A A . 11 THR N 1 1
14 26122 1 1 11 THR O O -5.881 6.595 -22.690 1.00 . A A . 11 THR O 1 1
14 26123 1 1 11 THR OG1 O -3.671 4.128 -24.236 1.00 . A A . 11 THR OG1 1 1
14 26124 1 1 12 LEU C C -8.017 3.267 -22.889 1.00 . A A . 12 LEU C 1 1
14 26125 1 1 12 LEU CA C -7.956 4.782 -23.068 1.00 . A A . 12 LEU CA 1 1
14 26126 1 1 12 LEU CB C -9.319 5.328 -23.523 1.00 . A A . 12 LEU CB 1 1
14 26127 1 1 12 LEU CD1 C -10.209 5.792 -21.203 1.00 . A A . 12 LEU CD1 1 1
14 26128 1 1 12 LEU CD2 C -11.798 5.584 -23.140 1.00 . A A . 12 LEU CD2 1 1
14 26129 1 1 12 LEU CG C -10.481 5.100 -22.538 1.00 . A A . 12 LEU CG 1 1
14 26130 1 1 12 LEU H H -6.941 4.694 -24.920 1.00 . A A . 12 LEU H 1 1
14 26131 1 1 12 LEU HA H -7.692 5.233 -22.120 1.00 . A A . 12 LEU HA 1 1
14 26132 1 1 12 LEU HB2 H -9.216 6.392 -23.688 1.00 . A A . 12 LEU HB2 1 1
14 26133 1 1 12 LEU HB3 H -9.575 4.861 -24.464 1.00 . A A . 12 LEU HB3 1 1
14 26134 1 1 12 LEU HD11 H -10.088 6.855 -21.363 1.00 . A A . 12 LEU HD11 1 1
14 26135 1 1 12 LEU HD12 H -9.309 5.390 -20.765 1.00 . A A . 12 LEU HD12 1 1
14 26136 1 1 12 LEU HD13 H -11.041 5.623 -20.532 1.00 . A A . 12 LEU HD13 1 1
14 26137 1 1 12 LEU HD21 H -11.986 5.058 -24.065 1.00 . A A . 12 LEU HD21 1 1
14 26138 1 1 12 LEU HD22 H -11.742 6.646 -23.334 1.00 . A A . 12 LEU HD22 1 1
14 26139 1 1 12 LEU HD23 H -12.605 5.389 -22.448 1.00 . A A . 12 LEU HD23 1 1
14 26140 1 1 12 LEU HG H -10.573 4.041 -22.345 1.00 . A A . 12 LEU HG 1 1
14 26141 1 1 12 LEU N N -6.918 5.116 -24.036 1.00 . A A . 12 LEU N 1 1
14 26142 1 1 12 LEU O O -7.628 2.738 -21.846 1.00 . A A . 12 LEU O 1 1
14 26143 1 1 13 GLU C C -7.845 0.551 -25.150 1.00 . A A . 13 GLU C 1 1
14 26144 1 1 13 GLU CA C -8.548 1.112 -23.917 1.00 . A A . 13 GLU CA 1 1
14 26145 1 1 13 GLU CB C -10.011 0.646 -23.864 1.00 . A A . 13 GLU CB 1 1
14 26146 1 1 13 GLU CD C -12.174 0.594 -22.533 1.00 . A A . 13 GLU CD 1 1
14 26147 1 1 13 GLU CG C -10.765 1.152 -22.636 1.00 . A A . 13 GLU CG 1 1
14 26148 1 1 13 GLU H H -8.762 3.050 -24.732 1.00 . A A . 13 GLU H 1 1
14 26149 1 1 13 GLU HA H -8.031 0.755 -23.035 1.00 . A A . 13 GLU HA 1 1
14 26150 1 1 13 GLU HB2 H -10.525 1.000 -24.747 1.00 . A A . 13 GLU HB2 1 1
14 26151 1 1 13 GLU HB3 H -10.034 -0.435 -23.853 1.00 . A A . 13 GLU HB3 1 1
14 26152 1 1 13 GLU HG2 H -10.214 0.869 -21.749 1.00 . A A . 13 GLU HG2 1 1
14 26153 1 1 13 GLU HG3 H -10.822 2.231 -22.687 1.00 . A A . 13 GLU HG3 1 1
14 26154 1 1 13 GLU N N -8.474 2.572 -23.927 1.00 . A A . 13 GLU N 1 1
14 26155 1 1 13 GLU O O -7.566 1.290 -26.098 1.00 . A A . 13 GLU O 1 1
14 26156 1 1 13 GLU OE1 O -13.099 1.187 -23.124 1.00 . A A . 13 GLU OE1 1 1
14 26157 1 1 13 GLU OE2 O -12.362 -0.434 -21.845 1.00 . A A . 13 GLU OE2 1 1
14 26158 1 1 14 ALA C C -7.693 -1.737 -27.389 1.00 . A A . 14 ALA C 1 1
14 26159 1 1 14 ALA CA C -6.803 -1.399 -26.194 1.00 . A A . 14 ALA CA 1 1
14 26160 1 1 14 ALA CB C -6.124 -2.660 -25.662 1.00 . A A . 14 ALA CB 1 1
14 26161 1 1 14 ALA H H -7.875 -1.290 -24.371 1.00 . A A . 14 ALA H 1 1
14 26162 1 1 14 ALA HA H -6.031 -0.715 -26.517 1.00 . A A . 14 ALA HA 1 1
14 26163 1 1 14 ALA HB1 H -5.499 -3.089 -26.433 1.00 . A A . 14 ALA HB1 1 1
14 26164 1 1 14 ALA HB2 H -6.876 -3.379 -25.369 1.00 . A A . 14 ALA HB2 1 1
14 26165 1 1 14 ALA HB3 H -5.516 -2.407 -24.805 1.00 . A A . 14 ALA HB3 1 1
14 26166 1 1 14 ALA N N -7.563 -0.749 -25.128 1.00 . A A . 14 ALA N 1 1
14 26167 1 1 14 ALA O O -7.511 -1.200 -28.484 1.00 . A A . 14 ALA O 1 1
14 26168 1 1 15 GLN C C -10.850 -3.602 -27.670 1.00 . A A . 15 GLN C 1 1
14 26169 1 1 15 GLN CA C -9.528 -3.103 -28.241 1.00 . A A . 15 GLN CA 1 1
14 26170 1 1 15 GLN CB C -8.839 -4.243 -29.009 1.00 . A A . 15 GLN CB 1 1
14 26171 1 1 15 GLN CD C -7.915 -6.614 -28.918 1.00 . A A . 15 GLN CD 1 1
14 26172 1 1 15 GLN CG C -8.549 -5.469 -28.144 1.00 . A A . 15 GLN CG 1 1
14 26173 1 1 15 GLN H H -8.807 -2.952 -26.257 1.00 . A A . 15 GLN H 1 1
14 26174 1 1 15 GLN HA H -9.722 -2.283 -28.918 1.00 . A A . 15 GLN HA 1 1
14 26175 1 1 15 GLN HB2 H -9.477 -4.547 -29.829 1.00 . A A . 15 GLN HB2 1 1
14 26176 1 1 15 GLN HB3 H -7.902 -3.880 -29.410 1.00 . A A . 15 GLN HB3 1 1
14 26177 1 1 15 GLN HE21 H -8.775 -7.942 -27.716 1.00 . A A . 15 GLN HE21 1 1
14 26178 1 1 15 GLN HE22 H -7.787 -8.596 -28.974 1.00 . A A . 15 GLN HE22 1 1
14 26179 1 1 15 GLN HG2 H -7.875 -5.180 -27.351 1.00 . A A . 15 GLN HG2 1 1
14 26180 1 1 15 GLN HG3 H -9.479 -5.814 -27.714 1.00 . A A . 15 GLN HG3 1 1
14 26181 1 1 15 GLN N N -8.661 -2.621 -27.169 1.00 . A A . 15 GLN N 1 1
14 26182 1 1 15 GLN NE2 N -8.187 -7.841 -28.493 1.00 . A A . 15 GLN NE2 1 1
14 26183 1 1 15 GLN O O -11.016 -3.684 -26.449 1.00 . A A . 15 GLN O 1 1
14 26184 1 1 15 GLN OE1 O -7.193 -6.399 -29.889 1.00 . A A . 15 GLN OE1 1 1
14 26185 1 1 16 THR C C -12.825 -5.951 -27.636 1.00 . A A . 16 THR C 1 1
14 26186 1 1 16 THR CA C -13.052 -4.523 -28.142 1.00 . A A . 16 THR CA 1 1
14 26187 1 1 16 THR CB C -14.085 -4.524 -29.302 1.00 . A A . 16 THR CB 1 1
14 26188 1 1 16 THR CG2 C -13.563 -5.294 -30.517 1.00 . A A . 16 THR CG2 1 1
14 26189 1 1 16 THR H H -11.616 -3.787 -29.508 1.00 . A A . 16 THR H 1 1
14 26190 1 1 16 THR HA H -13.449 -3.924 -27.331 1.00 . A A . 16 THR HA 1 1
14 26191 1 1 16 THR HB H -14.262 -3.499 -29.598 1.00 . A A . 16 THR HB 1 1
14 26192 1 1 16 THR HG1 H -15.862 -5.333 -29.634 1.00 . A A . 16 THR HG1 1 1
14 26193 1 1 16 THR HG21 H -13.375 -6.322 -30.240 1.00 . A A . 16 THR HG21 1 1
14 26194 1 1 16 THR HG22 H -12.646 -4.842 -30.864 1.00 . A A . 16 THR HG22 1 1
14 26195 1 1 16 THR HG23 H -14.300 -5.264 -31.308 1.00 . A A . 16 THR HG23 1 1
14 26196 1 1 16 THR N N -11.784 -3.936 -28.553 1.00 . A A . 16 THR N 1 1
14 26197 1 1 16 THR O O -12.084 -6.730 -28.248 1.00 . A A . 16 THR O 1 1
14 26198 1 1 16 THR OG1 O -15.328 -5.095 -28.863 1.00 . A A . 16 THR OG1 1 1
14 26199 1 1 17 GLN C C -14.202 -8.605 -26.658 1.00 . A A . 17 GLN C 1 1
14 26200 1 1 17 GLN CA C -13.295 -7.617 -25.929 1.00 . A A . 17 GLN CA 1 1
14 26201 1 1 17 GLN CB C -13.606 -7.597 -24.425 1.00 . A A . 17 GLN CB 1 1
14 26202 1 1 17 GLN CD C -12.915 -6.786 -22.127 1.00 . A A . 17 GLN CD 1 1
14 26203 1 1 17 GLN CG C -12.675 -6.695 -23.623 1.00 . A A . 17 GLN CG 1 1
14 26204 1 1 17 GLN H H -14.006 -5.627 -26.055 1.00 . A A . 17 GLN H 1 1
14 26205 1 1 17 GLN HA H -12.268 -7.929 -26.067 1.00 . A A . 17 GLN HA 1 1
14 26206 1 1 17 GLN HB2 H -14.619 -7.247 -24.284 1.00 . A A . 17 GLN HB2 1 1
14 26207 1 1 17 GLN HB3 H -13.525 -8.603 -24.036 1.00 . A A . 17 GLN HB3 1 1
14 26208 1 1 17 GLN HE21 H -12.330 -4.906 -21.896 1.00 . A A . 17 GLN HE21 1 1
14 26209 1 1 17 GLN HE22 H -12.812 -5.729 -20.456 1.00 . A A . 17 GLN HE22 1 1
14 26210 1 1 17 GLN HG2 H -11.652 -6.981 -23.824 1.00 . A A . 17 GLN HG2 1 1
14 26211 1 1 17 GLN HG3 H -12.827 -5.671 -23.936 1.00 . A A . 17 GLN HG3 1 1
14 26212 1 1 17 GLN N N -13.437 -6.287 -26.505 1.00 . A A . 17 GLN N 1 1
14 26213 1 1 17 GLN NE2 N -12.659 -5.701 -21.422 1.00 . A A . 17 GLN NE2 1 1
14 26214 1 1 17 GLN O O -15.291 -8.941 -26.186 1.00 . A A . 17 GLN O 1 1
14 26215 1 1 17 GLN OE1 O -13.326 -7.827 -21.611 1.00 . A A . 17 GLN OE1 1 1
14 26216 1 1 18 GLY C C -14.280 -9.766 -30.120 1.00 . A A . 18 GLY C 1 1
14 26217 1 1 18 GLY CA C -14.514 -9.970 -28.636 1.00 . A A . 18 GLY CA 1 1
14 26218 1 1 18 GLY H H -12.913 -8.666 -28.183 1.00 . A A . 18 GLY H 1 1
14 26219 1 1 18 GLY HA2 H -14.217 -10.972 -28.363 1.00 . A A . 18 GLY HA2 1 1
14 26220 1 1 18 GLY HA3 H -15.569 -9.849 -28.430 1.00 . A A . 18 GLY HA3 1 1
14 26221 1 1 18 GLY N N -13.761 -9.022 -27.838 1.00 . A A . 18 GLY N 1 1
14 26222 1 1 18 GLY O O -14.823 -8.829 -30.706 1.00 . A A . 18 GLY O 1 1
14 26223 1 1 19 PRO C C -14.390 -10.710 -33.085 1.00 . A A . 19 PRO C 1 1
14 26224 1 1 19 PRO CA C -13.158 -10.510 -32.197 1.00 . A A . 19 PRO CA 1 1
14 26225 1 1 19 PRO CB C -12.123 -11.621 -32.435 1.00 . A A . 19 PRO CB 1 1
14 26226 1 1 19 PRO CD C -12.801 -11.795 -30.150 1.00 . A A . 19 PRO CD 1 1
14 26227 1 1 19 PRO CG C -12.361 -12.605 -31.340 1.00 . A A . 19 PRO CG 1 1
14 26228 1 1 19 PRO HA H -12.714 -9.549 -32.418 1.00 . A A . 19 PRO HA 1 1
14 26229 1 1 19 PRO HB2 H -12.278 -12.066 -33.409 1.00 . A A . 19 PRO HB2 1 1
14 26230 1 1 19 PRO HB3 H -11.125 -11.208 -32.380 1.00 . A A . 19 PRO HB3 1 1
14 26231 1 1 19 PRO HD2 H -13.489 -12.362 -29.537 1.00 . A A . 19 PRO HD2 1 1
14 26232 1 1 19 PRO HD3 H -11.946 -11.483 -29.565 1.00 . A A . 19 PRO HD3 1 1
14 26233 1 1 19 PRO HG2 H -13.138 -13.300 -31.631 1.00 . A A . 19 PRO HG2 1 1
14 26234 1 1 19 PRO HG3 H -11.448 -13.138 -31.116 1.00 . A A . 19 PRO HG3 1 1
14 26235 1 1 19 PRO N N -13.473 -10.632 -30.763 1.00 . A A . 19 PRO N 1 1
14 26236 1 1 19 PRO O O -14.336 -10.493 -34.297 1.00 . A A . 19 PRO O 1 1
14 26237 1 1 20 GLY C C -17.877 -10.546 -32.513 1.00 . A A . 20 GLY C 1 1
14 26238 1 1 20 GLY CA C -16.749 -11.307 -33.183 1.00 . A A . 20 GLY CA 1 1
14 26239 1 1 20 GLY H H -15.450 -11.343 -31.516 1.00 . A A . 20 GLY H 1 1
14 26240 1 1 20 GLY HA2 H -16.637 -10.950 -34.198 1.00 . A A . 20 GLY HA2 1 1
14 26241 1 1 20 GLY HA3 H -17.000 -12.356 -33.205 1.00 . A A . 20 GLY HA3 1 1
14 26242 1 1 20 GLY N N -15.492 -11.137 -32.470 1.00 . A A . 20 GLY N 1 1
14 26243 1 1 20 GLY O O -19.020 -11.011 -32.473 1.00 . A A . 20 GLY O 1 1
14 26244 1 1 21 SER C C -19.381 -7.780 -32.323 1.00 . A A . 21 SER C 1 1
14 26245 1 1 21 SER CA C -18.532 -8.538 -31.299 1.00 . A A . 21 SER CA 1 1
14 26246 1 1 21 SER CB C -17.833 -7.568 -30.330 1.00 . A A . 21 SER CB 1 1
14 26247 1 1 21 SER H H -16.624 -9.062 -32.034 1.00 . A A . 21 SER H 1 1
14 26248 1 1 21 SER HA H -19.183 -9.189 -30.728 1.00 . A A . 21 SER HA 1 1
14 26249 1 1 21 SER HB2 H -18.552 -6.859 -29.947 1.00 . A A . 21 SER HB2 1 1
14 26250 1 1 21 SER HB3 H -17.413 -8.129 -29.508 1.00 . A A . 21 SER HB3 1 1
14 26251 1 1 21 SER HG H -15.965 -7.348 -30.898 1.00 . A A . 21 SER HG 1 1
14 26252 1 1 21 SER N N -17.549 -9.375 -31.972 1.00 . A A . 21 SER N 1 1
14 26253 1 1 21 SER O O -18.960 -6.757 -32.868 1.00 . A A . 21 SER O 1 1
14 26254 1 1 21 SER OG O -16.787 -6.850 -30.970 1.00 . A A . 21 SER OG 1 1
14 26255 1 1 22 MET C C -22.004 -6.355 -32.990 1.00 . A A . 22 MET C 1 1
14 26256 1 1 22 MET CA C -21.480 -7.680 -33.557 1.00 . A A . 22 MET CA 1 1
14 26257 1 1 22 MET CB C -22.643 -8.623 -33.923 1.00 . A A . 22 MET CB 1 1
14 26258 1 1 22 MET CE C -25.808 -9.000 -34.173 1.00 . A A . 22 MET CE 1 1
14 26259 1 1 22 MET CG C -23.435 -9.155 -32.731 1.00 . A A . 22 MET CG 1 1
14 26260 1 1 22 MET H H -20.818 -9.161 -32.193 1.00 . A A . 22 MET H 1 1
14 26261 1 1 22 MET HA H -20.918 -7.464 -34.456 1.00 . A A . 22 MET HA 1 1
14 26262 1 1 22 MET HB2 H -23.328 -8.094 -34.571 1.00 . A A . 22 MET HB2 1 1
14 26263 1 1 22 MET HB3 H -22.243 -9.470 -34.463 1.00 . A A . 22 MET HB3 1 1
14 26264 1 1 22 MET HE1 H -25.226 -8.638 -35.008 1.00 . A A . 22 MET HE1 1 1
14 26265 1 1 22 MET HE2 H -26.083 -8.170 -33.540 1.00 . A A . 22 MET HE2 1 1
14 26266 1 1 22 MET HE3 H -26.700 -9.485 -34.542 1.00 . A A . 22 MET HE3 1 1
14 26267 1 1 22 MET HG2 H -22.778 -9.749 -32.114 1.00 . A A . 22 MET HG2 1 1
14 26268 1 1 22 MET HG3 H -23.805 -8.318 -32.156 1.00 . A A . 22 MET HG3 1 1
14 26269 1 1 22 MET N N -20.563 -8.316 -32.616 1.00 . A A . 22 MET N 1 1
14 26270 1 1 22 MET O O -23.031 -6.307 -32.313 1.00 . A A . 22 MET O 1 1
14 26271 1 1 22 MET SD S -24.837 -10.178 -33.231 1.00 . A A . 22 MET SD 1 1
14 26272 1 1 23 SER C C -20.933 -2.906 -33.663 1.00 . A A . 23 SER C 1 1
14 26273 1 1 23 SER CA C -21.627 -3.953 -32.792 1.00 . A A . 23 SER CA 1 1
14 26274 1 1 23 SER CB C -21.245 -3.769 -31.313 1.00 . A A . 23 SER CB 1 1
14 26275 1 1 23 SER H H -20.416 -5.401 -33.736 1.00 . A A . 23 SER H 1 1
14 26276 1 1 23 SER HA H -22.697 -3.845 -32.901 1.00 . A A . 23 SER HA 1 1
14 26277 1 1 23 SER HB2 H -21.711 -4.547 -30.725 1.00 . A A . 23 SER HB2 1 1
14 26278 1 1 23 SER HB3 H -20.170 -3.838 -31.209 1.00 . A A . 23 SER HB3 1 1
14 26279 1 1 23 SER HG H -21.911 -2.592 -29.887 1.00 . A A . 23 SER HG 1 1
14 26280 1 1 23 SER N N -21.257 -5.287 -33.242 1.00 . A A . 23 SER N 1 1
14 26281 1 1 23 SER O O -20.247 -3.247 -34.635 1.00 . A A . 23 SER O 1 1
14 26282 1 1 23 SER OG O -21.671 -2.508 -30.818 1.00 . A A . 23 SER OG 1 1
14 26283 1 1 24 ALA C C -19.079 -0.280 -33.566 1.00 . A A . 24 ALA C 1 1
14 26284 1 1 24 ALA CA C -20.505 -0.536 -34.055 1.00 . A A . 24 ALA CA 1 1
14 26285 1 1 24 ALA CB C -21.360 0.722 -33.929 1.00 . A A . 24 ALA CB 1 1
14 26286 1 1 24 ALA H H -21.648 -1.438 -32.517 1.00 . A A . 24 ALA H 1 1
14 26287 1 1 24 ALA HA H -20.470 -0.815 -35.101 1.00 . A A . 24 ALA HA 1 1
14 26288 1 1 24 ALA HB1 H -20.915 1.520 -34.505 1.00 . A A . 24 ALA HB1 1 1
14 26289 1 1 24 ALA HB2 H -21.419 1.017 -32.891 1.00 . A A . 24 ALA HB2 1 1
14 26290 1 1 24 ALA HB3 H -22.354 0.523 -34.301 1.00 . A A . 24 ALA HB3 1 1
14 26291 1 1 24 ALA N N -21.109 -1.637 -33.312 1.00 . A A . 24 ALA N 1 1
14 26292 1 1 24 ALA O O -18.776 0.785 -33.021 1.00 . A A . 24 ALA O 1 1
14 26293 1 1 25 GLN C C -15.967 -0.682 -34.504 1.00 . A A . 25 GLN C 1 1
14 26294 1 1 25 GLN CA C -16.817 -1.182 -33.343 1.00 . A A . 25 GLN CA 1 1
14 26295 1 1 25 GLN CB C -16.302 -2.544 -32.853 1.00 . A A . 25 GLN CB 1 1
14 26296 1 1 25 GLN CD C -16.574 -2.027 -30.379 1.00 . A A . 25 GLN CD 1 1
14 26297 1 1 25 GLN CG C -16.903 -2.982 -31.522 1.00 . A A . 25 GLN CG 1 1
14 26298 1 1 25 GLN H H -18.530 -2.102 -34.174 1.00 . A A . 25 GLN H 1 1
14 26299 1 1 25 GLN HA H -16.748 -0.468 -32.533 1.00 . A A . 25 GLN HA 1 1
14 26300 1 1 25 GLN HB2 H -16.540 -3.294 -33.595 1.00 . A A . 25 GLN HB2 1 1
14 26301 1 1 25 GLN HB3 H -15.227 -2.494 -32.738 1.00 . A A . 25 GLN HB3 1 1
14 26302 1 1 25 GLN HE21 H -14.804 -1.595 -31.190 1.00 . A A . 25 GLN HE21 1 1
14 26303 1 1 25 GLN HE22 H -15.174 -0.793 -29.704 1.00 . A A . 25 GLN HE22 1 1
14 26304 1 1 25 GLN HG2 H -17.977 -3.036 -31.627 1.00 . A A . 25 GLN HG2 1 1
14 26305 1 1 25 GLN HG3 H -16.518 -3.961 -31.274 1.00 . A A . 25 GLN HG3 1 1
14 26306 1 1 25 GLN N N -18.217 -1.277 -33.746 1.00 . A A . 25 GLN N 1 1
14 26307 1 1 25 GLN NE2 N -15.402 -1.410 -30.427 1.00 . A A . 25 GLN NE2 1 1
14 26308 1 1 25 GLN O O -16.189 -1.066 -35.655 1.00 . A A . 25 GLN O 1 1
14 26309 1 1 25 GLN OE1 O -17.365 -1.856 -29.450 1.00 . A A . 25 GLN OE1 1 1
14 26310 1 1 26 LEU C C -12.747 0.985 -34.630 1.00 . A A . 26 LEU C 1 1
14 26311 1 1 26 LEU CA C -14.138 0.752 -35.210 1.00 . A A . 26 LEU CA 1 1
14 26312 1 1 26 LEU CB C -14.720 2.067 -35.747 1.00 . A A . 26 LEU CB 1 1
14 26313 1 1 26 LEU CD1 C -13.934 1.773 -38.120 1.00 . A A . 26 LEU CD1 1 1
14 26314 1 1 26 LEU CD2 C -14.526 4.063 -37.271 1.00 . A A . 26 LEU CD2 1 1
14 26315 1 1 26 LEU CG C -13.941 2.700 -36.910 1.00 . A A . 26 LEU CG 1 1
14 26316 1 1 26 LEU H H -14.877 0.437 -33.260 1.00 . A A . 26 LEU H 1 1
14 26317 1 1 26 LEU HA H -14.063 0.040 -36.023 1.00 . A A . 26 LEU HA 1 1
14 26318 1 1 26 LEU HB2 H -15.734 1.884 -36.074 1.00 . A A . 26 LEU HB2 1 1
14 26319 1 1 26 LEU HB3 H -14.749 2.780 -34.934 1.00 . A A . 26 LEU HB3 1 1
14 26320 1 1 26 LEU HD11 H -14.948 1.606 -38.458 1.00 . A A . 26 LEU HD11 1 1
14 26321 1 1 26 LEU HD12 H -13.486 0.828 -37.850 1.00 . A A . 26 LEU HD12 1 1
14 26322 1 1 26 LEU HD13 H -13.361 2.227 -38.915 1.00 . A A . 26 LEU HD13 1 1
14 26323 1 1 26 LEU HD21 H -13.954 4.497 -38.080 1.00 . A A . 26 LEU HD21 1 1
14 26324 1 1 26 LEU HD22 H -14.481 4.714 -36.411 1.00 . A A . 26 LEU HD22 1 1
14 26325 1 1 26 LEU HD23 H -15.555 3.947 -37.582 1.00 . A A . 26 LEU HD23 1 1
14 26326 1 1 26 LEU HG H -12.915 2.849 -36.605 1.00 . A A . 26 LEU HG 1 1
14 26327 1 1 26 LEU N N -15.016 0.188 -34.200 1.00 . A A . 26 LEU N 1 1
14 26328 1 1 26 LEU O O -12.522 1.957 -33.904 1.00 . A A . 26 LEU O 1 1
14 26329 1 1 27 GLU C C -9.523 0.368 -35.716 1.00 . A A . 27 GLU C 1 1
14 26330 1 1 27 GLU CA C -10.440 0.215 -34.503 1.00 . A A . 27 GLU CA 1 1
14 26331 1 1 27 GLU CB C -10.001 -1.007 -33.671 1.00 . A A . 27 GLU CB 1 1
14 26332 1 1 27 GLU CD C -12.204 -1.689 -32.567 1.00 . A A . 27 GLU CD 1 1
14 26333 1 1 27 GLU CG C -10.771 -1.208 -32.360 1.00 . A A . 27 GLU CG 1 1
14 26334 1 1 27 GLU H H -12.078 -0.686 -35.488 1.00 . A A . 27 GLU H 1 1
14 26335 1 1 27 GLU HA H -10.362 1.105 -33.891 1.00 . A A . 27 GLU HA 1 1
14 26336 1 1 27 GLU HB2 H -10.127 -1.898 -34.272 1.00 . A A . 27 GLU HB2 1 1
14 26337 1 1 27 GLU HB3 H -8.953 -0.899 -33.429 1.00 . A A . 27 GLU HB3 1 1
14 26338 1 1 27 GLU HG2 H -10.249 -1.942 -31.763 1.00 . A A . 27 GLU HG2 1 1
14 26339 1 1 27 GLU HG3 H -10.794 -0.268 -31.826 1.00 . A A . 27 GLU HG3 1 1
14 26340 1 1 27 GLU N N -11.822 0.088 -34.945 1.00 . A A . 27 GLU N 1 1
14 26341 1 1 27 GLU O O -9.527 -0.476 -36.614 1.00 . A A . 27 GLU O 1 1
14 26342 1 1 27 GLU OE1 O -12.385 -2.774 -33.153 1.00 . A A . 27 GLU OE1 1 1
14 26343 1 1 27 GLU OE2 O -13.146 -0.992 -32.126 1.00 . A A . 27 GLU OE2 1 1
14 26344 1 1 28 LYS C C -6.407 1.937 -36.255 1.00 . A A . 28 LYS C 1 1
14 26345 1 1 28 LYS CA C -7.795 1.672 -36.834 1.00 . A A . 28 LYS CA 1 1
14 26346 1 1 28 LYS CB C -8.244 2.822 -37.757 1.00 . A A . 28 LYS CB 1 1
14 26347 1 1 28 LYS CD C -8.866 5.255 -38.066 1.00 . A A . 28 LYS CD 1 1
14 26348 1 1 28 LYS CE C -9.027 6.621 -37.405 1.00 . A A . 28 LYS CE 1 1
14 26349 1 1 28 LYS CG C -8.440 4.174 -37.068 1.00 . A A . 28 LYS CG 1 1
14 26350 1 1 28 LYS H H -8.825 2.115 -35.039 1.00 . A A . 28 LYS H 1 1
14 26351 1 1 28 LYS HA H -7.747 0.760 -37.419 1.00 . A A . 28 LYS HA 1 1
14 26352 1 1 28 LYS HB2 H -7.503 2.948 -38.536 1.00 . A A . 28 LYS HB2 1 1
14 26353 1 1 28 LYS HB3 H -9.181 2.543 -38.219 1.00 . A A . 28 LYS HB3 1 1
14 26354 1 1 28 LYS HD2 H -8.117 5.330 -38.842 1.00 . A A . 28 LYS HD2 1 1
14 26355 1 1 28 LYS HD3 H -9.811 4.967 -38.507 1.00 . A A . 28 LYS HD3 1 1
14 26356 1 1 28 LYS HE2 H -9.783 6.550 -36.635 1.00 . A A . 28 LYS HE2 1 1
14 26357 1 1 28 LYS HE3 H -8.085 6.907 -36.960 1.00 . A A . 28 LYS HE3 1 1
14 26358 1 1 28 LYS HG2 H -9.207 4.075 -36.313 1.00 . A A . 28 LYS HG2 1 1
14 26359 1 1 28 LYS HG3 H -7.510 4.471 -36.603 1.00 . A A . 28 LYS HG3 1 1
14 26360 1 1 28 LYS HZ1 H -9.548 8.582 -37.915 1.00 . A A . 28 LYS HZ1 1 1
14 26361 1 1 28 LYS HZ2 H -10.342 7.403 -38.829 1.00 . A A . 28 LYS HZ2 1 1
14 26362 1 1 28 LYS HZ3 H -8.718 7.754 -39.135 1.00 . A A . 28 LYS HZ3 1 1
14 26363 1 1 28 LYS N N -8.755 1.453 -35.757 1.00 . A A . 28 LYS N 1 1
14 26364 1 1 28 LYS NZ N -9.436 7.662 -38.386 1.00 . A A . 28 LYS NZ 1 1
14 26365 1 1 28 LYS O O -6.203 2.890 -35.500 1.00 . A A . 28 LYS O 1 1
14 26366 1 1 29 LYS C C -3.157 1.599 -37.235 1.00 . A A . 29 LYS C 1 1
14 26367 1 1 29 LYS CA C -4.094 1.164 -36.110 1.00 . A A . 29 LYS CA 1 1
14 26368 1 1 29 LYS CB C -3.653 -0.203 -35.548 1.00 . A A . 29 LYS CB 1 1
14 26369 1 1 29 LYS CD C -1.724 0.607 -34.106 1.00 . A A . 29 LYS CD 1 1
14 26370 1 1 29 LYS CE C -0.215 0.550 -33.883 1.00 . A A . 29 LYS CE 1 1
14 26371 1 1 29 LYS CG C -2.158 -0.314 -35.243 1.00 . A A . 29 LYS CG 1 1
14 26372 1 1 29 LYS H H -5.701 0.338 -37.214 1.00 . A A . 29 LYS H 1 1
14 26373 1 1 29 LYS HA H -4.066 1.899 -35.318 1.00 . A A . 29 LYS HA 1 1
14 26374 1 1 29 LYS HB2 H -4.198 -0.394 -34.633 1.00 . A A . 29 LYS HB2 1 1
14 26375 1 1 29 LYS HB3 H -3.907 -0.972 -36.266 1.00 . A A . 29 LYS HB3 1 1
14 26376 1 1 29 LYS HD2 H -2.004 1.622 -34.349 1.00 . A A . 29 LYS HD2 1 1
14 26377 1 1 29 LYS HD3 H -2.227 0.302 -33.197 1.00 . A A . 29 LYS HD3 1 1
14 26378 1 1 29 LYS HE2 H 0.282 0.887 -34.781 1.00 . A A . 29 LYS HE2 1 1
14 26379 1 1 29 LYS HE3 H 0.039 1.210 -33.064 1.00 . A A . 29 LYS HE3 1 1
14 26380 1 1 29 LYS HG2 H -1.934 -1.333 -34.965 1.00 . A A . 29 LYS HG2 1 1
14 26381 1 1 29 LYS HG3 H -1.602 -0.057 -36.135 1.00 . A A . 29 LYS HG3 1 1
14 26382 1 1 29 LYS HZ1 H -0.199 -1.171 -32.692 1.00 . A A . 29 LYS HZ1 1 1
14 26383 1 1 29 LYS HZ2 H 1.288 -0.823 -33.417 1.00 . A A . 29 LYS HZ2 1 1
14 26384 1 1 29 LYS HZ3 H 0.031 -1.478 -34.340 1.00 . A A . 29 LYS HZ3 1 1
14 26385 1 1 29 LYS N N -5.465 1.071 -36.603 1.00 . A A . 29 LYS N 1 1
14 26386 1 1 29 LYS NZ N 0.257 -0.826 -33.560 1.00 . A A . 29 LYS NZ 1 1
14 26387 1 1 29 LYS O O -2.929 0.847 -38.181 1.00 . A A . 29 LYS O 1 1
14 26388 1 1 30 VAL C C -0.406 2.414 -38.069 1.00 . A A . 30 VAL C 1 1
14 26389 1 1 30 VAL CA C -1.654 3.301 -38.110 1.00 . A A . 30 VAL CA 1 1
14 26390 1 1 30 VAL CB C -1.280 4.790 -37.862 1.00 . A A . 30 VAL CB 1 1
14 26391 1 1 30 VAL CG1 C -0.783 5.017 -36.429 1.00 . A A . 30 VAL CG1 1 1
14 26392 1 1 30 VAL CG2 C -0.240 5.264 -38.886 1.00 . A A . 30 VAL CG2 1 1
14 26393 1 1 30 VAL H H -2.907 3.404 -36.408 1.00 . A A . 30 VAL H 1 1
14 26394 1 1 30 VAL HA H -2.099 3.224 -39.095 1.00 . A A . 30 VAL HA 1 1
14 26395 1 1 30 VAL HB H -2.175 5.382 -37.998 1.00 . A A . 30 VAL HB 1 1
14 26396 1 1 30 VAL HG11 H -1.547 4.718 -35.725 1.00 . A A . 30 VAL HG11 1 1
14 26397 1 1 30 VAL HG12 H -0.556 6.063 -36.286 1.00 . A A . 30 VAL HG12 1 1
14 26398 1 1 30 VAL HG13 H 0.109 4.431 -36.259 1.00 . A A . 30 VAL HG13 1 1
14 26399 1 1 30 VAL HG21 H -0.630 5.136 -39.886 1.00 . A A . 30 VAL HG21 1 1
14 26400 1 1 30 VAL HG22 H 0.664 4.682 -38.776 1.00 . A A . 30 VAL HG22 1 1
14 26401 1 1 30 VAL HG23 H -0.014 6.308 -38.719 1.00 . A A . 30 VAL HG23 1 1
14 26402 1 1 30 VAL N N -2.633 2.819 -37.142 1.00 . A A . 30 VAL N 1 1
14 26403 1 1 30 VAL O O 0.331 2.396 -37.081 1.00 . A A . 30 VAL O 1 1
14 26404 1 1 31 LEU C C 2.094 1.304 -39.913 1.00 . A A . 31 LEU C 1 1
14 26405 1 1 31 LEU CA C 0.898 0.687 -39.196 1.00 . A A . 31 LEU CA 1 1
14 26406 1 1 31 LEU CB C 0.435 -0.595 -39.908 1.00 . A A . 31 LEU CB 1 1
14 26407 1 1 31 LEU CD1 C 1.847 -2.130 -38.489 1.00 . A A . 31 LEU CD1 1 1
14 26408 1 1 31 LEU CD2 C 0.865 -2.970 -40.641 1.00 . A A . 31 LEU CD2 1 1
14 26409 1 1 31 LEU CG C 1.444 -1.758 -39.914 1.00 . A A . 31 LEU CG 1 1
14 26410 1 1 31 LEU H H -0.796 1.737 -39.911 1.00 . A A . 31 LEU H 1 1
14 26411 1 1 31 LEU HA H 1.186 0.440 -38.181 1.00 . A A . 31 LEU HA 1 1
14 26412 1 1 31 LEU HB2 H -0.473 -0.938 -39.428 1.00 . A A . 31 LEU HB2 1 1
14 26413 1 1 31 LEU HB3 H 0.201 -0.346 -40.933 1.00 . A A . 31 LEU HB3 1 1
14 26414 1 1 31 LEU HD11 H 0.969 -2.406 -37.924 1.00 . A A . 31 LEU HD11 1 1
14 26415 1 1 31 LEU HD12 H 2.328 -1.284 -38.017 1.00 . A A . 31 LEU HD12 1 1
14 26416 1 1 31 LEU HD13 H 2.534 -2.962 -38.514 1.00 . A A . 31 LEU HD13 1 1
14 26417 1 1 31 LEU HD21 H 1.584 -3.778 -40.627 1.00 . A A . 31 LEU HD21 1 1
14 26418 1 1 31 LEU HD22 H 0.644 -2.706 -41.664 1.00 . A A . 31 LEU HD22 1 1
14 26419 1 1 31 LEU HD23 H -0.044 -3.289 -40.148 1.00 . A A . 31 LEU HD23 1 1
14 26420 1 1 31 LEU HG H 2.337 -1.448 -40.439 1.00 . A A . 31 LEU HG 1 1
14 26421 1 1 31 LEU N N -0.200 1.647 -39.136 1.00 . A A . 31 LEU N 1 1
14 26422 1 1 31 LEU O O 3.240 0.911 -39.693 1.00 . A A . 31 LEU O 1 1
14 26423 1 1 32 THR C C 2.401 4.441 -41.741 1.00 . A A . 32 THR C 1 1
14 26424 1 1 32 THR CA C 2.856 3.005 -41.485 1.00 . A A . 32 THR CA 1 1
14 26425 1 1 32 THR CB C 3.188 2.313 -42.832 1.00 . A A . 32 THR CB 1 1
14 26426 1 1 32 THR CG2 C 4.325 3.026 -43.563 1.00 . A A . 32 THR CG2 1 1
14 26427 1 1 32 THR H H 0.878 2.527 -40.919 1.00 . A A . 32 THR H 1 1
14 26428 1 1 32 THR HA H 3.749 3.014 -40.874 1.00 . A A . 32 THR HA 1 1
14 26429 1 1 32 THR HB H 2.306 2.336 -43.460 1.00 . A A . 32 THR HB 1 1
14 26430 1 1 32 THR HG1 H 3.808 0.829 -41.678 1.00 . A A . 32 THR HG1 1 1
14 26431 1 1 32 THR HG21 H 4.532 2.519 -44.494 1.00 . A A . 32 THR HG21 1 1
14 26432 1 1 32 THR HG22 H 5.213 3.019 -42.946 1.00 . A A . 32 THR HG22 1 1
14 26433 1 1 32 THR HG23 H 4.037 4.048 -43.767 1.00 . A A . 32 THR HG23 1 1
14 26434 1 1 32 THR N N 1.817 2.281 -40.766 1.00 . A A . 32 THR N 1 1
14 26435 1 1 32 THR O O 1.474 4.662 -42.515 1.00 . A A . 32 THR O 1 1
14 26436 1 1 32 THR OG1 O 3.553 0.943 -42.601 1.00 . A A . 32 THR OG1 1 1
14 26437 1 1 33 PRO C C 3.073 7.405 -42.582 1.00 . A A . 33 PRO C 1 1
14 26438 1 1 33 PRO CA C 2.648 6.840 -41.228 1.00 . A A . 33 PRO CA 1 1
14 26439 1 1 33 PRO CB C 3.392 7.533 -40.079 1.00 . A A . 33 PRO CB 1 1
14 26440 1 1 33 PRO CD C 4.146 5.256 -40.124 1.00 . A A . 33 PRO CD 1 1
14 26441 1 1 33 PRO CG C 4.581 6.667 -39.818 1.00 . A A . 33 PRO CG 1 1
14 26442 1 1 33 PRO HA H 1.582 6.974 -41.103 1.00 . A A . 33 PRO HA 1 1
14 26443 1 1 33 PRO HB2 H 3.683 8.530 -40.378 1.00 . A A . 33 PRO HB2 1 1
14 26444 1 1 33 PRO HB3 H 2.748 7.588 -39.211 1.00 . A A . 33 PRO HB3 1 1
14 26445 1 1 33 PRO HD2 H 4.955 4.701 -40.580 1.00 . A A . 33 PRO HD2 1 1
14 26446 1 1 33 PRO HD3 H 3.812 4.758 -39.224 1.00 . A A . 33 PRO HD3 1 1
14 26447 1 1 33 PRO HG2 H 5.397 6.958 -40.465 1.00 . A A . 33 PRO HG2 1 1
14 26448 1 1 33 PRO HG3 H 4.876 6.752 -38.781 1.00 . A A . 33 PRO HG3 1 1
14 26449 1 1 33 PRO N N 3.027 5.431 -41.076 1.00 . A A . 33 PRO N 1 1
14 26450 1 1 33 PRO O O 4.206 7.197 -43.027 1.00 . A A . 33 PRO O 1 1
14 26451 1 1 34 GLY C C 2.885 10.143 -44.410 1.00 . A A . 34 GLY C 1 1
14 26452 1 1 34 GLY CA C 2.438 8.702 -44.530 1.00 . A A . 34 GLY CA 1 1
14 26453 1 1 34 GLY H H 1.277 8.245 -42.821 1.00 . A A . 34 GLY H 1 1
14 26454 1 1 34 GLY HA2 H 3.217 8.132 -45.019 1.00 . A A . 34 GLY HA2 1 1
14 26455 1 1 34 GLY HA3 H 1.541 8.660 -45.132 1.00 . A A . 34 GLY HA3 1 1
14 26456 1 1 34 GLY N N 2.157 8.114 -43.232 1.00 . A A . 34 GLY N 1 1
14 26457 1 1 34 GLY O O 3.463 10.532 -43.389 1.00 . A A . 34 GLY O 1 1
14 26458 1 1 35 ASP C C 2.284 13.123 -44.333 1.00 . A A . 35 ASP C 1 1
14 26459 1 1 35 ASP CA C 3.016 12.357 -45.428 1.00 . A A . 35 ASP CA 1 1
14 26460 1 1 35 ASP CB C 2.745 13.033 -46.776 1.00 . A A . 35 ASP CB 1 1
14 26461 1 1 35 ASP CG C 3.622 12.501 -47.893 1.00 . A A . 35 ASP CG 1 1
14 26462 1 1 35 ASP H H 2.169 10.570 -46.236 1.00 . A A . 35 ASP H 1 1
14 26463 1 1 35 ASP HA H 4.077 12.401 -45.226 1.00 . A A . 35 ASP HA 1 1
14 26464 1 1 35 ASP HB2 H 1.711 12.875 -47.047 1.00 . A A . 35 ASP HB2 1 1
14 26465 1 1 35 ASP HB3 H 2.924 14.096 -46.681 1.00 . A A . 35 ASP HB3 1 1
14 26466 1 1 35 ASP N N 2.625 10.943 -45.442 1.00 . A A . 35 ASP N 1 1
14 26467 1 1 35 ASP O O 2.840 14.038 -43.727 1.00 . A A . 35 ASP O 1 1
14 26468 1 1 35 ASP OD1 O 4.850 12.705 -47.841 1.00 . A A . 35 ASP OD1 1 1
14 26469 1 1 35 ASP OD2 O 3.086 11.880 -48.830 1.00 . A A . 35 ASP OD2 1 1
14 26470 1 1 36 GLY C C -0.391 14.745 -43.670 1.00 . A A . 36 GLY C 1 1
14 26471 1 1 36 GLY CA C 0.211 13.462 -43.117 1.00 . A A . 36 GLY CA 1 1
14 26472 1 1 36 GLY H H 0.644 12.000 -44.589 1.00 . A A . 36 GLY H 1 1
14 26473 1 1 36 GLY HA2 H -0.592 12.809 -42.805 1.00 . A A . 36 GLY HA2 1 1
14 26474 1 1 36 GLY HA3 H 0.819 13.702 -42.258 1.00 . A A . 36 GLY HA3 1 1
14 26475 1 1 36 GLY N N 1.026 12.762 -44.098 1.00 . A A . 36 GLY N 1 1
14 26476 1 1 36 GLY O O -1.475 15.155 -43.258 1.00 . A A . 36 GLY O 1 1
14 26477 1 1 37 VAL C C -0.982 16.351 -46.489 1.00 . A A . 37 VAL C 1 1
14 26478 1 1 37 VAL CA C -0.160 16.621 -45.224 1.00 . A A . 37 VAL CA 1 1
14 26479 1 1 37 VAL CB C 1.026 17.562 -45.572 1.00 . A A . 37 VAL CB 1 1
14 26480 1 1 37 VAL CG1 C 1.769 17.988 -44.304 1.00 . A A . 37 VAL CG1 1 1
14 26481 1 1 37 VAL CG2 C 1.981 16.889 -46.558 1.00 . A A . 37 VAL CG2 1 1
14 26482 1 1 37 VAL H H 1.167 15.005 -44.894 1.00 . A A . 37 VAL H 1 1
14 26483 1 1 37 VAL HA H -0.792 17.129 -44.506 1.00 . A A . 37 VAL HA 1 1
14 26484 1 1 37 VAL HB H 0.626 18.451 -46.041 1.00 . A A . 37 VAL HB 1 1
14 26485 1 1 37 VAL HG11 H 2.197 17.118 -43.826 1.00 . A A . 37 VAL HG11 1 1
14 26486 1 1 37 VAL HG12 H 1.079 18.468 -43.625 1.00 . A A . 37 VAL HG12 1 1
14 26487 1 1 37 VAL HG13 H 2.557 18.682 -44.561 1.00 . A A . 37 VAL HG13 1 1
14 26488 1 1 37 VAL HG21 H 2.798 17.558 -46.787 1.00 . A A . 37 VAL HG21 1 1
14 26489 1 1 37 VAL HG22 H 1.450 16.647 -47.468 1.00 . A A . 37 VAL HG22 1 1
14 26490 1 1 37 VAL HG23 H 2.371 15.981 -46.120 1.00 . A A . 37 VAL HG23 1 1
14 26491 1 1 37 VAL N N 0.307 15.377 -44.613 1.00 . A A . 37 VAL N 1 1
14 26492 1 1 37 VAL O O -1.826 17.162 -46.879 1.00 . A A . 37 VAL O 1 1
14 26493 1 1 38 THR C C -2.820 14.269 -48.035 1.00 . A A . 38 THR C 1 1
14 26494 1 1 38 THR CA C -1.433 14.838 -48.350 1.00 . A A . 38 THR CA 1 1
14 26495 1 1 38 THR CB C -0.595 13.816 -49.155 1.00 . A A . 38 THR CB 1 1
14 26496 1 1 38 THR CG2 C 0.547 14.505 -49.899 1.00 . A A . 38 THR CG2 1 1
14 26497 1 1 38 THR H H -0.078 14.587 -46.749 1.00 . A A . 38 THR H 1 1
14 26498 1 1 38 THR HA H -1.550 15.730 -48.952 1.00 . A A . 38 THR HA 1 1
14 26499 1 1 38 THR HB H -1.236 13.331 -49.879 1.00 . A A . 38 THR HB 1 1
14 26500 1 1 38 THR HG1 H 0.802 12.530 -48.600 1.00 . A A . 38 THR HG1 1 1
14 26501 1 1 38 THR HG21 H 1.129 13.768 -50.435 1.00 . A A . 38 THR HG21 1 1
14 26502 1 1 38 THR HG22 H 1.183 15.016 -49.192 1.00 . A A . 38 THR HG22 1 1
14 26503 1 1 38 THR HG23 H 0.144 15.221 -50.602 1.00 . A A . 38 THR HG23 1 1
14 26504 1 1 38 THR N N -0.736 15.208 -47.122 1.00 . A A . 38 THR N 1 1
14 26505 1 1 38 THR O O -2.963 13.087 -47.716 1.00 . A A . 38 THR O 1 1
14 26506 1 1 38 THR OG1 O -0.056 12.825 -48.266 1.00 . A A . 38 THR OG1 1 1
14 26507 1 1 39 LYS C C -6.054 14.367 -48.910 1.00 . A A . 39 LYS C 1 1
14 26508 1 1 39 LYS CA C -5.191 14.770 -47.707 1.00 . A A . 39 LYS CA 1 1
14 26509 1 1 39 LYS CB C -5.841 15.946 -46.955 1.00 . A A . 39 LYS CB 1 1
14 26510 1 1 39 LYS CD C -6.476 18.401 -46.949 1.00 . A A . 39 LYS CD 1 1
14 26511 1 1 39 LYS CE C -6.364 19.734 -47.685 1.00 . A A . 39 LYS CE 1 1
14 26512 1 1 39 LYS CG C -5.820 17.265 -47.730 1.00 . A A . 39 LYS CG 1 1
14 26513 1 1 39 LYS H H -3.664 16.027 -48.467 1.00 . A A . 39 LYS H 1 1
14 26514 1 1 39 LYS HA H -5.122 13.928 -47.031 1.00 . A A . 39 LYS HA 1 1
14 26515 1 1 39 LYS HB2 H -6.870 15.697 -46.736 1.00 . A A . 39 LYS HB2 1 1
14 26516 1 1 39 LYS HB3 H -5.312 16.093 -46.023 1.00 . A A . 39 LYS HB3 1 1
14 26517 1 1 39 LYS HD2 H -7.521 18.170 -46.803 1.00 . A A . 39 LYS HD2 1 1
14 26518 1 1 39 LYS HD3 H -5.990 18.491 -45.986 1.00 . A A . 39 LYS HD3 1 1
14 26519 1 1 39 LYS HE2 H -6.804 20.508 -47.073 1.00 . A A . 39 LYS HE2 1 1
14 26520 1 1 39 LYS HE3 H -5.319 19.957 -47.845 1.00 . A A . 39 LYS HE3 1 1
14 26521 1 1 39 LYS HG2 H -4.792 17.532 -47.934 1.00 . A A . 39 LYS HG2 1 1
14 26522 1 1 39 LYS HG3 H -6.348 17.129 -48.665 1.00 . A A . 39 LYS HG3 1 1
14 26523 1 1 39 LYS HZ1 H -6.960 20.633 -49.473 1.00 . A A . 39 LYS HZ1 1 1
14 26524 1 1 39 LYS HZ2 H -8.069 19.518 -48.865 1.00 . A A . 39 LYS HZ2 1 1
14 26525 1 1 39 LYS HZ3 H -6.653 18.977 -49.613 1.00 . A A . 39 LYS HZ3 1 1
14 26526 1 1 39 LYS N N -3.832 15.126 -48.113 1.00 . A A . 39 LYS N 1 1
14 26527 1 1 39 LYS NZ N -7.059 19.713 -48.999 1.00 . A A . 39 LYS NZ 1 1
14 26528 1 1 39 LYS O O -6.181 15.123 -49.877 1.00 . A A . 39 LYS O 1 1
14 26529 1 1 40 PRO C C -8.964 13.386 -49.723 1.00 . A A . 40 PRO C 1 1
14 26530 1 1 40 PRO CA C -7.600 12.707 -49.893 1.00 . A A . 40 PRO CA 1 1
14 26531 1 1 40 PRO CB C -7.713 11.183 -49.653 1.00 . A A . 40 PRO CB 1 1
14 26532 1 1 40 PRO CD C -6.433 12.122 -47.854 1.00 . A A . 40 PRO CD 1 1
14 26533 1 1 40 PRO CG C -6.674 10.855 -48.626 1.00 . A A . 40 PRO CG 1 1
14 26534 1 1 40 PRO HA H -7.228 12.894 -50.891 1.00 . A A . 40 PRO HA 1 1
14 26535 1 1 40 PRO HB2 H -8.706 10.942 -49.296 1.00 . A A . 40 PRO HB2 1 1
14 26536 1 1 40 PRO HB3 H -7.529 10.658 -50.579 1.00 . A A . 40 PRO HB3 1 1
14 26537 1 1 40 PRO HD2 H -7.146 12.217 -47.046 1.00 . A A . 40 PRO HD2 1 1
14 26538 1 1 40 PRO HD3 H -5.421 12.152 -47.475 1.00 . A A . 40 PRO HD3 1 1
14 26539 1 1 40 PRO HG2 H -7.039 10.078 -47.967 1.00 . A A . 40 PRO HG2 1 1
14 26540 1 1 40 PRO HG3 H -5.763 10.533 -49.112 1.00 . A A . 40 PRO HG3 1 1
14 26541 1 1 40 PRO N N -6.648 13.157 -48.874 1.00 . A A . 40 PRO N 1 1
14 26542 1 1 40 PRO O O -9.327 13.800 -48.615 1.00 . A A . 40 PRO O 1 1
14 26543 1 1 41 GLN C C -11.908 13.608 -51.920 1.00 . A A . 41 GLN C 1 1
14 26544 1 1 41 GLN CA C -11.027 14.139 -50.792 1.00 . A A . 41 GLN CA 1 1
14 26545 1 1 41 GLN CB C -10.877 15.665 -50.893 1.00 . A A . 41 GLN CB 1 1
14 26546 1 1 41 GLN CD C -9.932 17.648 -52.164 1.00 . A A . 41 GLN CD 1 1
14 26547 1 1 41 GLN CG C -10.072 16.135 -52.103 1.00 . A A . 41 GLN CG 1 1
14 26548 1 1 41 GLN H H -9.381 13.128 -51.661 1.00 . A A . 41 GLN H 1 1
14 26549 1 1 41 GLN HA H -11.496 13.895 -49.849 1.00 . A A . 41 GLN HA 1 1
14 26550 1 1 41 GLN HB2 H -11.860 16.108 -50.949 1.00 . A A . 41 GLN HB2 1 1
14 26551 1 1 41 GLN HB3 H -10.384 16.024 -50.001 1.00 . A A . 41 GLN HB3 1 1
14 26552 1 1 41 GLN HE21 H -8.164 17.479 -53.048 1.00 . A A . 41 GLN HE21 1 1
14 26553 1 1 41 GLN HE22 H -8.712 19.093 -52.770 1.00 . A A . 41 GLN HE22 1 1
14 26554 1 1 41 GLN HG2 H -9.085 15.698 -52.054 1.00 . A A . 41 GLN HG2 1 1
14 26555 1 1 41 GLN HG3 H -10.568 15.799 -53.003 1.00 . A A . 41 GLN HG3 1 1
14 26556 1 1 41 GLN N N -9.714 13.495 -50.815 1.00 . A A . 41 GLN N 1 1
14 26557 1 1 41 GLN NE2 N -8.826 18.120 -52.714 1.00 . A A . 41 GLN NE2 1 1
14 26558 1 1 41 GLN O O -11.457 12.813 -52.747 1.00 . A A . 41 GLN O 1 1
14 26559 1 1 41 GLN OE1 O -10.814 18.386 -51.718 1.00 . A A . 41 GLN OE1 1 1
14 26560 1 1 42 ALA C C -13.717 14.059 -54.344 1.00 . A A . 42 ALA C 1 1
14 26561 1 1 42 ALA CA C -14.125 13.592 -52.946 1.00 . A A . 42 ALA CA 1 1
14 26562 1 1 42 ALA CB C -15.525 14.095 -52.604 1.00 . A A . 42 ALA CB 1 1
14 26563 1 1 42 ALA H H -13.459 14.682 -51.262 1.00 . A A . 42 ALA H 1 1
14 26564 1 1 42 ALA HA H -14.144 12.509 -52.927 1.00 . A A . 42 ALA HA 1 1
14 26565 1 1 42 ALA HB1 H -15.789 13.774 -51.607 1.00 . A A . 42 ALA HB1 1 1
14 26566 1 1 42 ALA HB2 H -16.237 13.695 -53.311 1.00 . A A . 42 ALA HB2 1 1
14 26567 1 1 42 ALA HB3 H -15.541 15.176 -52.649 1.00 . A A . 42 ALA HB3 1 1
14 26568 1 1 42 ALA N N -13.166 14.040 -51.940 1.00 . A A . 42 ALA N 1 1
14 26569 1 1 42 ALA O O -13.181 15.160 -54.507 1.00 . A A . 42 ALA O 1 1
14 26570 1 1 43 GLY C C -12.187 13.246 -57.049 1.00 . A A . 43 GLY C 1 1
14 26571 1 1 43 GLY CA C -13.639 13.543 -56.721 1.00 . A A . 43 GLY CA 1 1
14 26572 1 1 43 GLY H H -14.399 12.356 -55.141 1.00 . A A . 43 GLY H 1 1
14 26573 1 1 43 GLY HA2 H -14.270 12.964 -57.378 1.00 . A A . 43 GLY HA2 1 1
14 26574 1 1 43 GLY HA3 H -13.829 14.595 -56.894 1.00 . A A . 43 GLY HA3 1 1
14 26575 1 1 43 GLY N N -13.975 13.217 -55.343 1.00 . A A . 43 GLY N 1 1
14 26576 1 1 43 GLY O O -11.658 13.729 -58.055 1.00 . A A . 43 GLY O 1 1
14 26577 1 1 44 LYS C C -9.994 10.617 -56.763 1.00 . A A . 44 LYS C 1 1
14 26578 1 1 44 LYS CA C -10.137 12.085 -56.370 1.00 . A A . 44 LYS CA 1 1
14 26579 1 1 44 LYS CB C -9.354 12.348 -55.072 1.00 . A A . 44 LYS CB 1 1
14 26580 1 1 44 LYS CD C -8.000 14.383 -55.734 1.00 . A A . 44 LYS CD 1 1
14 26581 1 1 44 LYS CE C -6.665 13.669 -55.549 1.00 . A A . 44 LYS CE 1 1
14 26582 1 1 44 LYS CG C -9.069 13.824 -54.796 1.00 . A A . 44 LYS CG 1 1
14 26583 1 1 44 LYS H H -12.031 12.098 -55.422 1.00 . A A . 44 LYS H 1 1
14 26584 1 1 44 LYS HA H -9.724 12.699 -57.159 1.00 . A A . 44 LYS HA 1 1
14 26585 1 1 44 LYS HB2 H -9.921 11.954 -54.240 1.00 . A A . 44 LYS HB2 1 1
14 26586 1 1 44 LYS HB3 H -8.408 11.827 -55.123 1.00 . A A . 44 LYS HB3 1 1
14 26587 1 1 44 LYS HD2 H -8.327 14.255 -56.756 1.00 . A A . 44 LYS HD2 1 1
14 26588 1 1 44 LYS HD3 H -7.868 15.437 -55.526 1.00 . A A . 44 LYS HD3 1 1
14 26589 1 1 44 LYS HE2 H -6.306 13.858 -54.548 1.00 . A A . 44 LYS HE2 1 1
14 26590 1 1 44 LYS HE3 H -6.818 12.606 -55.679 1.00 . A A . 44 LYS HE3 1 1
14 26591 1 1 44 LYS HG2 H -9.983 14.388 -54.929 1.00 . A A . 44 LYS HG2 1 1
14 26592 1 1 44 LYS HG3 H -8.729 13.927 -53.774 1.00 . A A . 44 LYS HG3 1 1
14 26593 1 1 44 LYS HZ1 H -5.347 15.102 -56.303 1.00 . A A . 44 LYS HZ1 1 1
14 26594 1 1 44 LYS HZ2 H -6.017 14.096 -57.485 1.00 . A A . 44 LYS HZ2 1 1
14 26595 1 1 44 LYS HZ3 H -4.799 13.508 -56.467 1.00 . A A . 44 LYS HZ3 1 1
14 26596 1 1 44 LYS N N -11.543 12.451 -56.196 1.00 . A A . 44 LYS N 1 1
14 26597 1 1 44 LYS NZ N -5.636 14.127 -56.518 1.00 . A A . 44 LYS NZ 1 1
14 26598 1 1 44 LYS O O -10.454 9.728 -56.045 1.00 . A A . 44 LYS O 1 1
14 26599 1 1 45 LYS C C -7.822 8.543 -57.478 1.00 . A A . 45 LYS C 1 1
14 26600 1 1 45 LYS CA C -9.011 9.014 -58.311 1.00 . A A . 45 LYS CA 1 1
14 26601 1 1 45 LYS CB C -8.671 8.954 -59.812 1.00 . A A . 45 LYS CB 1 1
14 26602 1 1 45 LYS CD C -9.133 6.471 -60.115 1.00 . A A . 45 LYS CD 1 1
14 26603 1 1 45 LYS CE C -10.309 6.620 -61.074 1.00 . A A . 45 LYS CE 1 1
14 26604 1 1 45 LYS CG C -8.115 7.601 -60.270 1.00 . A A . 45 LYS CG 1 1
14 26605 1 1 45 LYS H H -9.134 11.121 -58.497 1.00 . A A . 45 LYS H 1 1
14 26606 1 1 45 LYS HA H -9.858 8.372 -58.112 1.00 . A A . 45 LYS HA 1 1
14 26607 1 1 45 LYS HB2 H -9.567 9.162 -60.379 1.00 . A A . 45 LYS HB2 1 1
14 26608 1 1 45 LYS HB3 H -7.935 9.715 -60.032 1.00 . A A . 45 LYS HB3 1 1
14 26609 1 1 45 LYS HD2 H -8.642 5.530 -60.312 1.00 . A A . 45 LYS HD2 1 1
14 26610 1 1 45 LYS HD3 H -9.507 6.473 -59.100 1.00 . A A . 45 LYS HD3 1 1
14 26611 1 1 45 LYS HE2 H -11.012 5.818 -60.891 1.00 . A A . 45 LYS HE2 1 1
14 26612 1 1 45 LYS HE3 H -10.793 7.570 -60.888 1.00 . A A . 45 LYS HE3 1 1
14 26613 1 1 45 LYS HG2 H -7.834 7.675 -61.311 1.00 . A A . 45 LYS HG2 1 1
14 26614 1 1 45 LYS HG3 H -7.239 7.367 -59.679 1.00 . A A . 45 LYS HG3 1 1
14 26615 1 1 45 LYS HZ1 H -9.310 7.403 -62.730 1.00 . A A . 45 LYS HZ1 1 1
14 26616 1 1 45 LYS HZ2 H -10.712 6.545 -63.122 1.00 . A A . 45 LYS HZ2 1 1
14 26617 1 1 45 LYS HZ3 H -9.310 5.712 -62.670 1.00 . A A . 45 LYS HZ3 1 1
14 26618 1 1 45 LYS N N -9.369 10.371 -57.910 1.00 . A A . 45 LYS N 1 1
14 26619 1 1 45 LYS NZ N -9.880 6.567 -62.498 1.00 . A A . 45 LYS NZ 1 1
14 26620 1 1 45 LYS O O -6.694 8.996 -57.684 1.00 . A A . 45 LYS O 1 1
14 26621 1 1 46 VAL C C -6.589 5.775 -55.927 1.00 . A A . 46 VAL C 1 1
14 26622 1 1 46 VAL CA C -7.047 7.198 -55.607 1.00 . A A . 46 VAL CA 1 1
14 26623 1 1 46 VAL CB C -7.534 7.273 -54.137 1.00 . A A . 46 VAL CB 1 1
14 26624 1 1 46 VAL CG1 C -7.818 8.720 -53.736 1.00 . A A . 46 VAL CG1 1 1
14 26625 1 1 46 VAL CG2 C -8.771 6.403 -53.925 1.00 . A A . 46 VAL CG2 1 1
14 26626 1 1 46 VAL H H -8.983 7.287 -56.449 1.00 . A A . 46 VAL H 1 1
14 26627 1 1 46 VAL HA H -6.197 7.861 -55.708 1.00 . A A . 46 VAL HA 1 1
14 26628 1 1 46 VAL HB H -6.743 6.898 -53.500 1.00 . A A . 46 VAL HB 1 1
14 26629 1 1 46 VAL HG11 H -6.928 9.315 -53.878 1.00 . A A . 46 VAL HG11 1 1
14 26630 1 1 46 VAL HG12 H -8.109 8.754 -52.696 1.00 . A A . 46 VAL HG12 1 1
14 26631 1 1 46 VAL HG13 H -8.619 9.118 -54.345 1.00 . A A . 46 VAL HG13 1 1
14 26632 1 1 46 VAL HG21 H -9.072 6.452 -52.887 1.00 . A A . 46 VAL HG21 1 1
14 26633 1 1 46 VAL HG22 H -8.542 5.379 -54.182 1.00 . A A . 46 VAL HG22 1 1
14 26634 1 1 46 VAL HG23 H -9.578 6.758 -54.551 1.00 . A A . 46 VAL HG23 1 1
14 26635 1 1 46 VAL N N -8.077 7.652 -56.530 1.00 . A A . 46 VAL N 1 1
14 26636 1 1 46 VAL O O -7.385 4.923 -56.338 1.00 . A A . 46 VAL O 1 1
14 26637 1 1 47 THR C C -4.384 3.659 -54.539 1.00 . A A . 47 THR C 1 1
14 26638 1 1 47 THR CA C -4.685 4.237 -55.922 1.00 . A A . 47 THR CA 1 1
14 26639 1 1 47 THR CB C -3.378 4.327 -56.744 1.00 . A A . 47 THR CB 1 1
14 26640 1 1 47 THR CG2 C -2.825 2.942 -57.059 1.00 . A A . 47 THR CG2 1 1
14 26641 1 1 47 THR H H -4.710 6.302 -55.527 1.00 . A A . 47 THR H 1 1
14 26642 1 1 47 THR HA H -5.382 3.593 -56.440 1.00 . A A . 47 THR HA 1 1
14 26643 1 1 47 THR HB H -2.642 4.868 -56.161 1.00 . A A . 47 THR HB 1 1
14 26644 1 1 47 THR HG1 H -4.116 5.849 -57.776 1.00 . A A . 47 THR HG1 1 1
14 26645 1 1 47 THR HG21 H -2.609 2.420 -56.138 1.00 . A A . 47 THR HG21 1 1
14 26646 1 1 47 THR HG22 H -1.917 3.041 -57.636 1.00 . A A . 47 THR HG22 1 1
14 26647 1 1 47 THR HG23 H -3.554 2.382 -57.629 1.00 . A A . 47 THR HG23 1 1
14 26648 1 1 47 THR N N -5.288 5.551 -55.767 1.00 . A A . 47 THR N 1 1
14 26649 1 1 47 THR O O -3.478 4.133 -53.840 1.00 . A A . 47 THR O 1 1
14 26650 1 1 47 THR OG1 O -3.615 5.042 -57.968 1.00 . A A . 47 THR OG1 1 1
14 26651 1 1 48 VAL C C -4.686 0.603 -52.840 1.00 . A A . 48 VAL C 1 1
14 26652 1 1 48 VAL CA C -5.092 2.078 -52.805 1.00 . A A . 48 VAL CA 1 1
14 26653 1 1 48 VAL CB C -6.452 2.206 -52.074 1.00 . A A . 48 VAL CB 1 1
14 26654 1 1 48 VAL CG1 C -6.873 3.670 -51.973 1.00 . A A . 48 VAL CG1 1 1
14 26655 1 1 48 VAL CG2 C -7.521 1.373 -52.779 1.00 . A A . 48 VAL CG2 1 1
14 26656 1 1 48 VAL H H -5.808 2.284 -54.783 1.00 . A A . 48 VAL H 1 1
14 26657 1 1 48 VAL HA H -4.352 2.628 -52.238 1.00 . A A . 48 VAL HA 1 1
14 26658 1 1 48 VAL HB H -6.334 1.821 -51.069 1.00 . A A . 48 VAL HB 1 1
14 26659 1 1 48 VAL HG11 H -6.132 4.219 -51.410 1.00 . A A . 48 VAL HG11 1 1
14 26660 1 1 48 VAL HG12 H -7.828 3.739 -51.472 1.00 . A A . 48 VAL HG12 1 1
14 26661 1 1 48 VAL HG13 H -6.955 4.092 -52.964 1.00 . A A . 48 VAL HG13 1 1
14 26662 1 1 48 VAL HG21 H -7.210 0.339 -52.812 1.00 . A A . 48 VAL HG21 1 1
14 26663 1 1 48 VAL HG22 H -7.658 1.738 -53.787 1.00 . A A . 48 VAL HG22 1 1
14 26664 1 1 48 VAL HG23 H -8.456 1.448 -52.240 1.00 . A A . 48 VAL HG23 1 1
14 26665 1 1 48 VAL N N -5.161 2.653 -54.147 1.00 . A A . 48 VAL N 1 1
14 26666 1 1 48 VAL O O -4.473 0.027 -53.907 1.00 . A A . 48 VAL O 1 1
14 26667 1 1 49 HIS C C -4.886 -1.958 -50.256 1.00 . A A . 49 HIS C 1 1
14 26668 1 1 49 HIS CA C -4.203 -1.396 -51.502 1.00 . A A . 49 HIS CA 1 1
14 26669 1 1 49 HIS CB C -2.665 -1.527 -51.420 1.00 . A A . 49 HIS CB 1 1
14 26670 1 1 49 HIS CD2 C -2.475 -4.032 -50.710 1.00 . A A . 49 HIS CD2 1 1
14 26671 1 1 49 HIS CE1 C -0.875 -3.799 -49.237 1.00 . A A . 49 HIS CE1 1 1
14 26672 1 1 49 HIS CG C -2.145 -2.717 -50.666 1.00 . A A . 49 HIS CG 1 1
14 26673 1 1 49 HIS H H -4.711 0.550 -50.848 1.00 . A A . 49 HIS H 1 1
14 26674 1 1 49 HIS HA H -4.561 -1.934 -52.371 1.00 . A A . 49 HIS HA 1 1
14 26675 1 1 49 HIS HB2 H -2.268 -1.582 -52.422 1.00 . A A . 49 HIS HB2 1 1
14 26676 1 1 49 HIS HB3 H -2.269 -0.640 -50.942 1.00 . A A . 49 HIS HB3 1 1
14 26677 1 1 49 HIS HD1 H -0.670 -1.783 -49.487 1.00 . A A . 49 HIS HD1 1 1
14 26678 1 1 49 HIS HD2 H -3.229 -4.482 -51.340 1.00 . A A . 49 HIS HD2 1 1
14 26679 1 1 49 HIS HE1 H -0.129 -4.015 -48.487 1.00 . A A . 49 HIS HE1 1 1
14 26680 1 1 49 HIS HE2 H -1.893 -5.559 -49.402 1.00 . A A . 49 HIS HE2 1 1
14 26681 1 1 49 HIS N N -4.562 0.012 -51.658 1.00 . A A . 49 HIS N 1 1
14 26682 1 1 49 HIS ND1 N -1.138 -2.612 -49.737 1.00 . A A . 49 HIS ND1 1 1
14 26683 1 1 49 HIS NE2 N -1.673 -4.686 -49.806 1.00 . A A . 49 HIS NE2 1 1
14 26684 1 1 49 HIS O O -4.970 -1.276 -49.238 1.00 . A A . 49 HIS O 1 1
14 26685 1 1 50 TYR C C -5.482 -5.199 -48.928 1.00 . A A . 50 TYR C 1 1
14 26686 1 1 50 TYR CA C -6.102 -3.843 -49.252 1.00 . A A . 50 TYR CA 1 1
14 26687 1 1 50 TYR CB C -7.579 -4.073 -49.622 1.00 . A A . 50 TYR CB 1 1
14 26688 1 1 50 TYR CD1 C -8.923 -2.002 -49.054 1.00 . A A . 50 TYR CD1 1 1
14 26689 1 1 50 TYR CD2 C -8.525 -2.490 -51.355 1.00 . A A . 50 TYR CD2 1 1
14 26690 1 1 50 TYR CE1 C -9.642 -0.878 -49.415 1.00 . A A . 50 TYR CE1 1 1
14 26691 1 1 50 TYR CE2 C -9.240 -1.368 -51.721 1.00 . A A . 50 TYR CE2 1 1
14 26692 1 1 50 TYR CG C -8.350 -2.826 -50.017 1.00 . A A . 50 TYR CG 1 1
14 26693 1 1 50 TYR CZ C -9.798 -0.565 -50.750 1.00 . A A . 50 TYR CZ 1 1
14 26694 1 1 50 TYR H H -5.257 -3.692 -51.188 1.00 . A A . 50 TYR H 1 1
14 26695 1 1 50 TYR HA H -6.045 -3.207 -48.380 1.00 . A A . 50 TYR HA 1 1
14 26696 1 1 50 TYR HB2 H -7.624 -4.761 -50.454 1.00 . A A . 50 TYR HB2 1 1
14 26697 1 1 50 TYR HB3 H -8.083 -4.519 -48.777 1.00 . A A . 50 TYR HB3 1 1
14 26698 1 1 50 TYR HD1 H -8.798 -2.248 -48.009 1.00 . A A . 50 TYR HD1 1 1
14 26699 1 1 50 TYR HD2 H -8.089 -3.121 -52.115 1.00 . A A . 50 TYR HD2 1 1
14 26700 1 1 50 TYR HE1 H -10.080 -0.250 -48.651 1.00 . A A . 50 TYR HE1 1 1
14 26701 1 1 50 TYR HE2 H -9.363 -1.126 -52.766 1.00 . A A . 50 TYR HE2 1 1
14 26702 1 1 50 TYR HH H -11.055 0.355 -51.880 1.00 . A A . 50 TYR HH 1 1
14 26703 1 1 50 TYR N N -5.379 -3.196 -50.354 1.00 . A A . 50 TYR N 1 1
14 26704 1 1 50 TYR O O -4.934 -5.859 -49.813 1.00 . A A . 50 TYR O 1 1
14 26705 1 1 50 TYR OH O -10.513 0.554 -51.113 1.00 . A A . 50 TYR OH 1 1
14 26706 1 1 51 ASP C C -6.291 -7.500 -46.288 1.00 . A A . 51 ASP C 1 1
14 26707 1 1 51 ASP CA C -5.231 -6.974 -47.253 1.00 . A A . 51 ASP CA 1 1
14 26708 1 1 51 ASP CB C -3.846 -7.044 -46.587 1.00 . A A . 51 ASP CB 1 1
14 26709 1 1 51 ASP CG C -2.707 -6.729 -47.544 1.00 . A A . 51 ASP CG 1 1
14 26710 1 1 51 ASP H H -5.857 -4.957 -46.975 1.00 . A A . 51 ASP H 1 1
14 26711 1 1 51 ASP HA H -5.229 -7.597 -48.140 1.00 . A A . 51 ASP HA 1 1
14 26712 1 1 51 ASP HB2 H -3.811 -6.338 -45.770 1.00 . A A . 51 ASP HB2 1 1
14 26713 1 1 51 ASP HB3 H -3.695 -8.041 -46.197 1.00 . A A . 51 ASP HB3 1 1
14 26714 1 1 51 ASP N N -5.574 -5.604 -47.664 1.00 . A A . 51 ASP N 1 1
14 26715 1 1 51 ASP O O -6.618 -6.843 -45.300 1.00 . A A . 51 ASP O 1 1
14 26716 1 1 51 ASP OD1 O -2.559 -7.442 -48.559 1.00 . A A . 51 ASP OD1 1 1
14 26717 1 1 51 ASP OD2 O -1.943 -5.780 -47.283 1.00 . A A . 51 ASP OD2 1 1
14 26718 1 1 52 GLY C C -7.389 -10.148 -44.676 1.00 . A A . 52 GLY C 1 1
14 26719 1 1 52 GLY CA C -7.903 -9.241 -45.779 1.00 . A A . 52 GLY CA 1 1
14 26720 1 1 52 GLY H H -6.473 -9.192 -47.341 1.00 . A A . 52 GLY H 1 1
14 26721 1 1 52 GLY HA2 H -8.469 -8.434 -45.336 1.00 . A A . 52 GLY HA2 1 1
14 26722 1 1 52 GLY HA3 H -8.557 -9.811 -46.421 1.00 . A A . 52 GLY HA3 1 1
14 26723 1 1 52 GLY N N -6.827 -8.683 -46.582 1.00 . A A . 52 GLY N 1 1
14 26724 1 1 52 GLY O O -6.804 -11.203 -44.952 1.00 . A A . 52 GLY O 1 1
14 26725 1 1 53 ARG C C -8.238 -10.664 -41.228 1.00 . A A . 53 ARG C 1 1
14 26726 1 1 53 ARG CA C -7.135 -10.510 -42.275 1.00 . A A . 53 ARG CA 1 1
14 26727 1 1 53 ARG CB C -5.931 -9.806 -41.635 1.00 . A A . 53 ARG CB 1 1
14 26728 1 1 53 ARG CD C -4.203 -9.867 -39.780 1.00 . A A . 53 ARG CD 1 1
14 26729 1 1 53 ARG CG C -5.176 -10.674 -40.631 1.00 . A A . 53 ARG CG 1 1
14 26730 1 1 53 ARG CZ C -4.191 -8.641 -37.635 1.00 . A A . 53 ARG CZ 1 1
14 26731 1 1 53 ARG H H -8.104 -8.912 -43.269 1.00 . A A . 53 ARG H 1 1
14 26732 1 1 53 ARG HA H -6.833 -11.490 -42.615 1.00 . A A . 53 ARG HA 1 1
14 26733 1 1 53 ARG HB2 H -5.241 -9.516 -42.416 1.00 . A A . 53 ARG HB2 1 1
14 26734 1 1 53 ARG HB3 H -6.275 -8.916 -41.125 1.00 . A A . 53 ARG HB3 1 1
14 26735 1 1 53 ARG HD2 H -3.381 -10.507 -39.493 1.00 . A A . 53 ARG HD2 1 1
14 26736 1 1 53 ARG HD3 H -3.825 -9.041 -40.365 1.00 . A A . 53 ARG HD3 1 1
14 26737 1 1 53 ARG HE H -5.791 -9.546 -38.437 1.00 . A A . 53 ARG HE 1 1
14 26738 1 1 53 ARG HG2 H -5.891 -11.155 -39.979 1.00 . A A . 53 ARG HG2 1 1
14 26739 1 1 53 ARG HG3 H -4.623 -11.431 -41.171 1.00 . A A . 53 ARG HG3 1 1
14 26740 1 1 53 ARG HH11 H -2.419 -8.617 -38.621 1.00 . A A . 53 ARG HH11 1 1
14 26741 1 1 53 ARG HH12 H -2.427 -7.810 -37.085 1.00 . A A . 53 ARG HH12 1 1
14 26742 1 1 53 ARG HH21 H -5.786 -8.499 -36.391 1.00 . A A . 53 ARG HH21 1 1
14 26743 1 1 53 ARG HH22 H -4.330 -7.742 -35.825 1.00 . A A . 53 ARG HH22 1 1
14 26744 1 1 53 ARG N N -7.610 -9.748 -43.425 1.00 . A A . 53 ARG N 1 1
14 26745 1 1 53 ARG NE N -4.838 -9.340 -38.569 1.00 . A A . 53 ARG NE 1 1
14 26746 1 1 53 ARG NH1 N -2.912 -8.329 -37.794 1.00 . A A . 53 ARG NH1 1 1
14 26747 1 1 53 ARG NH2 N -4.821 -8.262 -36.532 1.00 . A A . 53 ARG NH2 1 1
14 26748 1 1 53 ARG O O -9.050 -9.758 -41.023 1.00 . A A . 53 ARG O 1 1
14 26749 1 1 54 PHE C C -8.571 -11.250 -38.224 1.00 . A A . 54 PHE C 1 1
14 26750 1 1 54 PHE CA C -9.143 -12.010 -39.424 1.00 . A A . 54 PHE CA 1 1
14 26751 1 1 54 PHE CB C -9.303 -13.507 -39.108 1.00 . A A . 54 PHE CB 1 1
14 26752 1 1 54 PHE CD1 C -9.436 -14.804 -41.270 1.00 . A A . 54 PHE CD1 1 1
14 26753 1 1 54 PHE CD2 C -11.449 -14.442 -40.041 1.00 . A A . 54 PHE CD2 1 1
14 26754 1 1 54 PHE CE1 C -10.146 -15.497 -42.233 1.00 . A A . 54 PHE CE1 1 1
14 26755 1 1 54 PHE CE2 C -12.162 -15.135 -41.000 1.00 . A A . 54 PHE CE2 1 1
14 26756 1 1 54 PHE CG C -10.076 -14.267 -40.161 1.00 . A A . 54 PHE CG 1 1
14 26757 1 1 54 PHE CZ C -11.510 -15.662 -42.097 1.00 . A A . 54 PHE CZ 1 1
14 26758 1 1 54 PHE H H -7.682 -12.545 -40.856 1.00 . A A . 54 PHE H 1 1
14 26759 1 1 54 PHE HA H -10.111 -11.594 -39.672 1.00 . A A . 54 PHE HA 1 1
14 26760 1 1 54 PHE HB2 H -8.324 -13.958 -39.021 1.00 . A A . 54 PHE HB2 1 1
14 26761 1 1 54 PHE HB3 H -9.827 -13.615 -38.167 1.00 . A A . 54 PHE HB3 1 1
14 26762 1 1 54 PHE HD1 H -8.369 -14.676 -41.379 1.00 . A A . 54 PHE HD1 1 1
14 26763 1 1 54 PHE HD2 H -11.961 -14.030 -39.185 1.00 . A A . 54 PHE HD2 1 1
14 26764 1 1 54 PHE HE1 H -9.634 -15.909 -43.091 1.00 . A A . 54 PHE HE1 1 1
14 26765 1 1 54 PHE HE2 H -13.228 -15.264 -40.893 1.00 . A A . 54 PHE HE2 1 1
14 26766 1 1 54 PHE HZ H -12.068 -16.205 -42.846 1.00 . A A . 54 PHE HZ 1 1
14 26767 1 1 54 PHE N N -8.266 -11.815 -40.569 1.00 . A A . 54 PHE N 1 1
14 26768 1 1 54 PHE O O -7.348 -11.165 -38.075 1.00 . A A . 54 PHE O 1 1
14 26769 1 1 55 PRO C C -7.791 -10.290 -35.508 1.00 . A A . 55 PRO C 1 1
14 26770 1 1 55 PRO CA C -9.046 -9.815 -36.245 1.00 . A A . 55 PRO CA 1 1
14 26771 1 1 55 PRO CB C -10.268 -9.876 -35.325 1.00 . A A . 55 PRO CB 1 1
14 26772 1 1 55 PRO CD C -10.920 -10.836 -37.426 1.00 . A A . 55 PRO CD 1 1
14 26773 1 1 55 PRO CG C -11.420 -10.009 -36.263 1.00 . A A . 55 PRO CG 1 1
14 26774 1 1 55 PRO HA H -8.897 -8.796 -36.573 1.00 . A A . 55 PRO HA 1 1
14 26775 1 1 55 PRO HB2 H -10.188 -10.731 -34.667 1.00 . A A . 55 PRO HB2 1 1
14 26776 1 1 55 PRO HB3 H -10.333 -8.968 -34.741 1.00 . A A . 55 PRO HB3 1 1
14 26777 1 1 55 PRO HD2 H -11.199 -11.873 -37.300 1.00 . A A . 55 PRO HD2 1 1
14 26778 1 1 55 PRO HD3 H -11.308 -10.454 -38.358 1.00 . A A . 55 PRO HD3 1 1
14 26779 1 1 55 PRO HG2 H -12.240 -10.510 -35.769 1.00 . A A . 55 PRO HG2 1 1
14 26780 1 1 55 PRO HG3 H -11.730 -9.030 -36.605 1.00 . A A . 55 PRO HG3 1 1
14 26781 1 1 55 PRO N N -9.447 -10.681 -37.367 1.00 . A A . 55 PRO N 1 1
14 26782 1 1 55 PRO O O -6.862 -9.510 -35.289 1.00 . A A . 55 PRO O 1 1
14 26783 1 1 56 ASP C C -5.322 -12.022 -34.984 1.00 . A A . 56 ASP C 1 1
14 26784 1 1 56 ASP CA C -6.697 -12.133 -34.321 1.00 . A A . 56 ASP CA 1 1
14 26785 1 1 56 ASP CB C -6.997 -13.599 -33.986 1.00 . A A . 56 ASP CB 1 1
14 26786 1 1 56 ASP CG C -8.269 -13.764 -33.167 1.00 . A A . 56 ASP CG 1 1
14 26787 1 1 56 ASP H H -8.491 -12.160 -35.453 1.00 . A A . 56 ASP H 1 1
14 26788 1 1 56 ASP HA H -6.678 -11.568 -33.398 1.00 . A A . 56 ASP HA 1 1
14 26789 1 1 56 ASP HB2 H -7.106 -14.157 -34.907 1.00 . A A . 56 ASP HB2 1 1
14 26790 1 1 56 ASP HB3 H -6.170 -14.010 -33.423 1.00 . A A . 56 ASP HB3 1 1
14 26791 1 1 56 ASP N N -7.764 -11.573 -35.155 1.00 . A A . 56 ASP N 1 1
14 26792 1 1 56 ASP O O -4.335 -11.690 -34.321 1.00 . A A . 56 ASP O 1 1
14 26793 1 1 56 ASP OD1 O -8.196 -13.699 -31.919 1.00 . A A . 56 ASP OD1 1 1
14 26794 1 1 56 ASP OD2 O -9.346 -13.965 -33.770 1.00 . A A . 56 ASP OD2 1 1
14 26795 1 1 57 GLY C C -3.930 -13.153 -38.206 1.00 . A A . 57 GLY C 1 1
14 26796 1 1 57 GLY CA C -3.973 -12.246 -36.987 1.00 . A A . 57 GLY CA 1 1
14 26797 1 1 57 GLY H H -6.075 -12.484 -36.782 1.00 . A A . 57 GLY H 1 1
14 26798 1 1 57 GLY HA2 H -3.782 -11.232 -37.304 1.00 . A A . 57 GLY HA2 1 1
14 26799 1 1 57 GLY HA3 H -3.191 -12.547 -36.303 1.00 . A A . 57 GLY HA3 1 1
14 26800 1 1 57 GLY N N -5.254 -12.285 -36.289 1.00 . A A . 57 GLY N 1 1
14 26801 1 1 57 GLY O O -3.141 -12.930 -39.127 1.00 . A A . 57 GLY O 1 1
14 26802 1 1 58 LYS C C -5.375 -14.437 -40.592 1.00 . A A . 58 LYS C 1 1
14 26803 1 1 58 LYS CA C -4.837 -15.121 -39.332 1.00 . A A . 58 LYS CA 1 1
14 26804 1 1 58 LYS CB C -5.718 -16.321 -38.953 1.00 . A A . 58 LYS CB 1 1
14 26805 1 1 58 LYS CD C -6.643 -18.589 -39.607 1.00 . A A . 58 LYS CD 1 1
14 26806 1 1 58 LYS CE C -7.932 -18.330 -38.829 1.00 . A A . 58 LYS CE 1 1
14 26807 1 1 58 LYS CG C -5.984 -17.299 -40.097 1.00 . A A . 58 LYS CG 1 1
14 26808 1 1 58 LYS H H -5.349 -14.327 -37.435 1.00 . A A . 58 LYS H 1 1
14 26809 1 1 58 LYS HA H -3.833 -15.474 -39.529 1.00 . A A . 58 LYS HA 1 1
14 26810 1 1 58 LYS HB2 H -5.236 -16.863 -38.152 1.00 . A A . 58 LYS HB2 1 1
14 26811 1 1 58 LYS HB3 H -6.669 -15.950 -38.597 1.00 . A A . 58 LYS HB3 1 1
14 26812 1 1 58 LYS HD2 H -6.876 -19.208 -40.462 1.00 . A A . 58 LYS HD2 1 1
14 26813 1 1 58 LYS HD3 H -5.949 -19.115 -38.966 1.00 . A A . 58 LYS HD3 1 1
14 26814 1 1 58 LYS HE2 H -8.289 -19.268 -38.427 1.00 . A A . 58 LYS HE2 1 1
14 26815 1 1 58 LYS HE3 H -7.719 -17.651 -38.014 1.00 . A A . 58 LYS HE3 1 1
14 26816 1 1 58 LYS HG2 H -6.637 -16.825 -40.817 1.00 . A A . 58 LYS HG2 1 1
14 26817 1 1 58 LYS HG3 H -5.043 -17.543 -40.574 1.00 . A A . 58 LYS HG3 1 1
14 26818 1 1 58 LYS HZ1 H -9.828 -17.496 -39.101 1.00 . A A . 58 LYS HZ1 1 1
14 26819 1 1 58 LYS HZ2 H -9.298 -18.430 -40.404 1.00 . A A . 58 LYS HZ2 1 1
14 26820 1 1 58 LYS HZ3 H -8.655 -16.890 -40.155 1.00 . A A . 58 LYS HZ3 1 1
14 26821 1 1 58 LYS N N -4.769 -14.184 -38.210 1.00 . A A . 58 LYS N 1 1
14 26822 1 1 58 LYS NZ N -8.999 -17.743 -39.681 1.00 . A A . 58 LYS NZ 1 1
14 26823 1 1 58 LYS O O -6.538 -14.032 -40.636 1.00 . A A . 58 LYS O 1 1
14 26824 1 1 59 GLN C C -5.124 -14.854 -43.913 1.00 . A A . 59 GLN C 1 1
14 26825 1 1 59 GLN CA C -4.930 -13.734 -42.892 1.00 . A A . 59 GLN CA 1 1
14 26826 1 1 59 GLN CB C -3.894 -12.709 -43.393 1.00 . A A . 59 GLN CB 1 1
14 26827 1 1 59 GLN CD C -1.459 -12.171 -43.890 1.00 . A A . 59 GLN CD 1 1
14 26828 1 1 59 GLN CG C -2.460 -13.233 -43.451 1.00 . A A . 59 GLN CG 1 1
14 26829 1 1 59 GLN H H -3.594 -14.585 -41.485 1.00 . A A . 59 GLN H 1 1
14 26830 1 1 59 GLN HA H -5.878 -13.232 -42.750 1.00 . A A . 59 GLN HA 1 1
14 26831 1 1 59 GLN HB2 H -4.175 -12.390 -44.386 1.00 . A A . 59 GLN HB2 1 1
14 26832 1 1 59 GLN HB3 H -3.913 -11.852 -42.735 1.00 . A A . 59 GLN HB3 1 1
14 26833 1 1 59 GLN HE21 H -0.260 -13.563 -44.640 1.00 . A A . 59 GLN HE21 1 1
14 26834 1 1 59 GLN HE22 H 0.293 -11.933 -44.790 1.00 . A A . 59 GLN HE22 1 1
14 26835 1 1 59 GLN HG2 H -2.177 -13.583 -42.468 1.00 . A A . 59 GLN HG2 1 1
14 26836 1 1 59 GLN HG3 H -2.418 -14.058 -44.149 1.00 . A A . 59 GLN HG3 1 1
14 26837 1 1 59 GLN N N -4.523 -14.296 -41.603 1.00 . A A . 59 GLN N 1 1
14 26838 1 1 59 GLN NE2 N -0.367 -12.598 -44.503 1.00 . A A . 59 GLN NE2 1 1
14 26839 1 1 59 GLN O O -4.403 -15.855 -43.889 1.00 . A A . 59 GLN O 1 1
14 26840 1 1 59 GLN OE1 O -1.662 -10.979 -43.667 1.00 . A A . 59 GLN OE1 1 1
14 26841 1 1 60 PHE C C -5.745 -15.354 -47.129 1.00 . A A . 60 PHE C 1 1
14 26842 1 1 60 PHE CA C -6.415 -15.704 -45.803 1.00 . A A . 60 PHE CA 1 1
14 26843 1 1 60 PHE CB C -7.935 -15.859 -45.985 1.00 . A A . 60 PHE CB 1 1
14 26844 1 1 60 PHE CD1 C -9.160 -13.750 -45.338 1.00 . A A . 60 PHE CD1 1 1
14 26845 1 1 60 PHE CD2 C -8.868 -14.218 -47.662 1.00 . A A . 60 PHE CD2 1 1
14 26846 1 1 60 PHE CE1 C -9.840 -12.589 -45.656 1.00 . A A . 60 PHE CE1 1 1
14 26847 1 1 60 PHE CE2 C -9.545 -13.056 -47.982 1.00 . A A . 60 PHE CE2 1 1
14 26848 1 1 60 PHE CG C -8.666 -14.581 -46.336 1.00 . A A . 60 PHE CG 1 1
14 26849 1 1 60 PHE CZ C -10.032 -12.241 -46.978 1.00 . A A . 60 PHE CZ 1 1
14 26850 1 1 60 PHE H H -6.645 -13.871 -44.759 1.00 . A A . 60 PHE H 1 1
14 26851 1 1 60 PHE HA H -6.011 -16.647 -45.455 1.00 . A A . 60 PHE HA 1 1
14 26852 1 1 60 PHE HB2 H -8.121 -16.571 -46.776 1.00 . A A . 60 PHE HB2 1 1
14 26853 1 1 60 PHE HB3 H -8.358 -16.242 -45.066 1.00 . A A . 60 PHE HB3 1 1
14 26854 1 1 60 PHE HD1 H -9.010 -14.018 -44.301 1.00 . A A . 60 PHE HD1 1 1
14 26855 1 1 60 PHE HD2 H -8.488 -14.851 -48.450 1.00 . A A . 60 PHE HD2 1 1
14 26856 1 1 60 PHE HE1 H -10.219 -11.954 -44.868 1.00 . A A . 60 PHE HE1 1 1
14 26857 1 1 60 PHE HE2 H -9.696 -12.785 -49.017 1.00 . A A . 60 PHE HE2 1 1
14 26858 1 1 60 PHE HZ H -10.564 -11.333 -47.226 1.00 . A A . 60 PHE HZ 1 1
14 26859 1 1 60 PHE N N -6.111 -14.692 -44.789 1.00 . A A . 60 PHE N 1 1
14 26860 1 1 60 PHE O O -5.438 -16.238 -47.935 1.00 . A A . 60 PHE O 1 1
14 26861 1 1 61 ASP C C -4.042 -12.334 -48.252 1.00 . A A . 61 ASP C 1 1
14 26862 1 1 61 ASP CA C -4.849 -13.586 -48.557 1.00 . A A . 61 ASP CA 1 1
14 26863 1 1 61 ASP CB C -5.870 -13.293 -49.666 1.00 . A A . 61 ASP CB 1 1
14 26864 1 1 61 ASP CG C -5.215 -12.764 -50.935 1.00 . A A . 61 ASP CG 1 1
14 26865 1 1 61 ASP H H -5.785 -13.408 -46.670 1.00 . A A . 61 ASP H 1 1
14 26866 1 1 61 ASP HA H -4.174 -14.360 -48.896 1.00 . A A . 61 ASP HA 1 1
14 26867 1 1 61 ASP HB2 H -6.398 -14.204 -49.910 1.00 . A A . 61 ASP HB2 1 1
14 26868 1 1 61 ASP HB3 H -6.580 -12.558 -49.311 1.00 . A A . 61 ASP HB3 1 1
14 26869 1 1 61 ASP N N -5.512 -14.063 -47.346 1.00 . A A . 61 ASP N 1 1
14 26870 1 1 61 ASP O O -4.497 -11.463 -47.507 1.00 . A A . 61 ASP O 1 1
14 26871 1 1 61 ASP OD1 O -4.510 -13.543 -51.613 1.00 . A A . 61 ASP OD1 1 1
14 26872 1 1 61 ASP OD2 O -5.403 -11.572 -51.268 1.00 . A A . 61 ASP OD2 1 1
14 26873 1 1 62 SER C C -1.558 -10.489 -49.934 1.00 . A A . 62 SER C 1 1
14 26874 1 1 62 SER CA C -1.966 -11.114 -48.597 1.00 . A A . 62 SER CA 1 1
14 26875 1 1 62 SER CB C -0.734 -11.546 -47.790 1.00 . A A . 62 SER CB 1 1
14 26876 1 1 62 SER H H -2.534 -12.989 -49.389 1.00 . A A . 62 SER H 1 1
14 26877 1 1 62 SER HA H -2.512 -10.375 -48.027 1.00 . A A . 62 SER HA 1 1
14 26878 1 1 62 SER HB2 H -0.043 -10.721 -47.719 1.00 . A A . 62 SER HB2 1 1
14 26879 1 1 62 SER HB3 H -1.042 -11.843 -46.798 1.00 . A A . 62 SER HB3 1 1
14 26880 1 1 62 SER HG H 0.023 -13.358 -47.766 1.00 . A A . 62 SER HG 1 1
14 26881 1 1 62 SER N N -2.841 -12.256 -48.812 1.00 . A A . 62 SER N 1 1
14 26882 1 1 62 SER O O -0.545 -10.867 -50.533 1.00 . A A . 62 SER O 1 1
14 26883 1 1 62 SER OG O -0.072 -12.642 -48.405 1.00 . A A . 62 SER OG 1 1
14 26884 1 1 63 SER C C -0.813 -7.991 -51.545 1.00 . A A . 63 SER C 1 1
14 26885 1 1 63 SER CA C -2.079 -8.848 -51.661 1.00 . A A . 63 SER CA 1 1
14 26886 1 1 63 SER CB C -3.289 -7.994 -52.070 1.00 . A A . 63 SER CB 1 1
14 26887 1 1 63 SER H H -3.129 -9.251 -49.866 1.00 . A A . 63 SER H 1 1
14 26888 1 1 63 SER HA H -1.914 -9.606 -52.414 1.00 . A A . 63 SER HA 1 1
14 26889 1 1 63 SER HB2 H -3.514 -7.287 -51.285 1.00 . A A . 63 SER HB2 1 1
14 26890 1 1 63 SER HB3 H -3.062 -7.460 -52.981 1.00 . A A . 63 SER HB3 1 1
14 26891 1 1 63 SER HG H -4.520 -9.454 -51.575 1.00 . A A . 63 SER HG 1 1
14 26892 1 1 63 SER N N -2.350 -9.527 -50.398 1.00 . A A . 63 SER N 1 1
14 26893 1 1 63 SER O O -0.206 -7.616 -52.552 1.00 . A A . 63 SER O 1 1
14 26894 1 1 63 SER OG O -4.436 -8.809 -52.292 1.00 . A A . 63 SER OG 1 1
14 26895 1 1 64 ARG C C 2.023 -7.724 -50.592 1.00 . A A . 64 ARG C 1 1
14 26896 1 1 64 ARG CA C 0.819 -6.968 -50.026 1.00 . A A . 64 ARG CA 1 1
14 26897 1 1 64 ARG CB C 0.996 -6.763 -48.509 1.00 . A A . 64 ARG CB 1 1
14 26898 1 1 64 ARG CD C 0.332 -8.316 -46.596 1.00 . A A . 64 ARG CD 1 1
14 26899 1 1 64 ARG CG C 1.311 -8.049 -47.736 1.00 . A A . 64 ARG CG 1 1
14 26900 1 1 64 ARG CZ C 1.329 -7.123 -44.671 1.00 . A A . 64 ARG CZ 1 1
14 26901 1 1 64 ARG H H -0.981 -7.978 -49.549 1.00 . A A . 64 ARG H 1 1
14 26902 1 1 64 ARG HA H 0.751 -6.003 -50.508 1.00 . A A . 64 ARG HA 1 1
14 26903 1 1 64 ARG HB2 H 1.803 -6.062 -48.345 1.00 . A A . 64 ARG HB2 1 1
14 26904 1 1 64 ARG HB3 H 0.085 -6.339 -48.109 1.00 . A A . 64 ARG HB3 1 1
14 26905 1 1 64 ARG HD2 H -0.666 -8.378 -47.005 1.00 . A A . 64 ARG HD2 1 1
14 26906 1 1 64 ARG HD3 H 0.585 -9.262 -46.138 1.00 . A A . 64 ARG HD3 1 1
14 26907 1 1 64 ARG HE H -0.440 -6.687 -45.514 1.00 . A A . 64 ARG HE 1 1
14 26908 1 1 64 ARG HG2 H 1.272 -8.884 -48.420 1.00 . A A . 64 ARG HG2 1 1
14 26909 1 1 64 ARG HG3 H 2.308 -7.974 -47.325 1.00 . A A . 64 ARG HG3 1 1
14 26910 1 1 64 ARG HH11 H 2.587 -8.471 -45.524 1.00 . A A . 64 ARG HH11 1 1
14 26911 1 1 64 ARG HH12 H 3.180 -7.711 -44.087 1.00 . A A . 64 ARG HH12 1 1
14 26912 1 1 64 ARG HH21 H 0.342 -5.714 -43.602 1.00 . A A . 64 ARG HH21 1 1
14 26913 1 1 64 ARG HH22 H 1.917 -6.136 -43.004 1.00 . A A . 64 ARG HH22 1 1
14 26914 1 1 64 ARG N N -0.415 -7.701 -50.304 1.00 . A A . 64 ARG N 1 1
14 26915 1 1 64 ARG NE N 0.352 -7.274 -45.571 1.00 . A A . 64 ARG NE 1 1
14 26916 1 1 64 ARG NH1 N 2.454 -7.823 -44.770 1.00 . A A . 64 ARG NH1 1 1
14 26917 1 1 64 ARG NH2 N 1.188 -6.256 -43.683 1.00 . A A . 64 ARG NH2 1 1
14 26918 1 1 64 ARG O O 2.974 -7.119 -51.082 1.00 . A A . 64 ARG O 1 1
14 26919 1 1 65 SER C C 3.220 -9.748 -52.518 1.00 . A A . 65 SER C 1 1
14 26920 1 1 65 SER CA C 3.031 -9.911 -51.009 1.00 . A A . 65 SER CA 1 1
14 26921 1 1 65 SER CB C 2.718 -11.372 -50.655 1.00 . A A . 65 SER CB 1 1
14 26922 1 1 65 SER H H 1.141 -9.473 -50.175 1.00 . A A . 65 SER H 1 1
14 26923 1 1 65 SER HA H 3.939 -9.609 -50.507 1.00 . A A . 65 SER HA 1 1
14 26924 1 1 65 SER HB2 H 1.920 -11.734 -51.287 1.00 . A A . 65 SER HB2 1 1
14 26925 1 1 65 SER HB3 H 3.601 -11.977 -50.804 1.00 . A A . 65 SER HB3 1 1
14 26926 1 1 65 SER HG H 1.474 -11.974 -49.259 1.00 . A A . 65 SER HG 1 1
14 26927 1 1 65 SER N N 1.949 -9.054 -50.539 1.00 . A A . 65 SER N 1 1
14 26928 1 1 65 SER O O 4.324 -9.916 -53.047 1.00 . A A . 65 SER O 1 1
14 26929 1 1 65 SER OG O 2.309 -11.486 -49.298 1.00 . A A . 65 SER OG 1 1
14 26930 1 1 66 ARG C C 2.328 -7.713 -54.966 1.00 . A A . 66 ARG C 1 1
14 26931 1 1 66 ARG CA C 2.162 -9.198 -54.647 1.00 . A A . 66 ARG CA 1 1
14 26932 1 1 66 ARG CB C 0.874 -9.727 -55.290 1.00 . A A . 66 ARG CB 1 1
14 26933 1 1 66 ARG CD C 1.741 -12.105 -55.465 1.00 . A A . 66 ARG CD 1 1
14 26934 1 1 66 ARG CG C 0.592 -11.204 -55.015 1.00 . A A . 66 ARG CG 1 1
14 26935 1 1 66 ARG CZ C 2.190 -12.874 -57.778 1.00 . A A . 66 ARG CZ 1 1
14 26936 1 1 66 ARG H H 1.286 -9.286 -52.724 1.00 . A A . 66 ARG H 1 1
14 26937 1 1 66 ARG HA H 3.007 -9.738 -55.051 1.00 . A A . 66 ARG HA 1 1
14 26938 1 1 66 ARG HB2 H 0.038 -9.151 -54.918 1.00 . A A . 66 ARG HB2 1 1
14 26939 1 1 66 ARG HB3 H 0.940 -9.589 -56.362 1.00 . A A . 66 ARG HB3 1 1
14 26940 1 1 66 ARG HD2 H 2.608 -11.890 -54.857 1.00 . A A . 66 ARG HD2 1 1
14 26941 1 1 66 ARG HD3 H 1.449 -13.134 -55.320 1.00 . A A . 66 ARG HD3 1 1
14 26942 1 1 66 ARG HE H 2.277 -10.974 -57.160 1.00 . A A . 66 ARG HE 1 1
14 26943 1 1 66 ARG HG2 H 0.436 -11.339 -53.954 1.00 . A A . 66 ARG HG2 1 1
14 26944 1 1 66 ARG HG3 H -0.306 -11.492 -55.547 1.00 . A A . 66 ARG HG3 1 1
14 26945 1 1 66 ARG HH11 H 1.638 -14.362 -56.510 1.00 . A A . 66 ARG HH11 1 1
14 26946 1 1 66 ARG HH12 H 1.992 -14.862 -58.136 1.00 . A A . 66 ARG HH12 1 1
14 26947 1 1 66 ARG HH21 H 2.765 -11.633 -59.274 1.00 . A A . 66 ARG HH21 1 1
14 26948 1 1 66 ARG HH22 H 2.640 -13.313 -59.708 1.00 . A A . 66 ARG HH22 1 1
14 26949 1 1 66 ARG N N 2.133 -9.407 -53.205 1.00 . A A . 66 ARG N 1 1
14 26950 1 1 66 ARG NE N 2.088 -11.898 -56.875 1.00 . A A . 66 ARG NE 1 1
14 26951 1 1 66 ARG NH1 N 1.919 -14.132 -57.449 1.00 . A A . 66 ARG NH1 1 1
14 26952 1 1 66 ARG NH2 N 2.558 -12.583 -59.019 1.00 . A A . 66 ARG NH2 1 1
14 26953 1 1 66 ARG O O 2.691 -7.346 -56.084 1.00 . A A . 66 ARG O 1 1
14 26954 1 1 67 GLY C C 1.049 -4.970 -55.152 1.00 . A A . 67 GLY C 1 1
14 26955 1 1 67 GLY CA C 2.111 -5.428 -54.172 1.00 . A A . 67 GLY CA 1 1
14 26956 1 1 67 GLY H H 1.856 -7.224 -53.084 1.00 . A A . 67 GLY H 1 1
14 26957 1 1 67 GLY HA2 H 1.950 -4.935 -53.224 1.00 . A A . 67 GLY HA2 1 1
14 26958 1 1 67 GLY HA3 H 3.084 -5.151 -54.552 1.00 . A A . 67 GLY HA3 1 1
14 26959 1 1 67 GLY N N 2.070 -6.866 -53.969 1.00 . A A . 67 GLY N 1 1
14 26960 1 1 67 GLY O O 1.266 -4.044 -55.932 1.00 . A A . 67 GLY O 1 1
14 26961 1 1 68 LYS C C -2.064 -4.214 -55.538 1.00 . A A . 68 LYS C 1 1
14 26962 1 1 68 LYS CA C -1.191 -5.372 -56.044 1.00 . A A . 68 LYS CA 1 1
14 26963 1 1 68 LYS CB C -2.021 -6.661 -56.233 1.00 . A A . 68 LYS CB 1 1
14 26964 1 1 68 LYS CD C -4.224 -5.794 -57.173 1.00 . A A . 68 LYS CD 1 1
14 26965 1 1 68 LYS CE C -5.184 -5.813 -58.355 1.00 . A A . 68 LYS CE 1 1
14 26966 1 1 68 LYS CG C -2.984 -6.648 -57.425 1.00 . A A . 68 LYS CG 1 1
14 26967 1 1 68 LYS H H -0.229 -6.312 -54.411 1.00 . A A . 68 LYS H 1 1
14 26968 1 1 68 LYS HA H -0.753 -5.097 -56.993 1.00 . A A . 68 LYS HA 1 1
14 26969 1 1 68 LYS HB2 H -1.339 -7.488 -56.371 1.00 . A A . 68 LYS HB2 1 1
14 26970 1 1 68 LYS HB3 H -2.596 -6.839 -55.334 1.00 . A A . 68 LYS HB3 1 1
14 26971 1 1 68 LYS HD2 H -4.739 -6.173 -56.301 1.00 . A A . 68 LYS HD2 1 1
14 26972 1 1 68 LYS HD3 H -3.915 -4.775 -56.991 1.00 . A A . 68 LYS HD3 1 1
14 26973 1 1 68 LYS HE2 H -4.647 -5.524 -59.248 1.00 . A A . 68 LYS HE2 1 1
14 26974 1 1 68 LYS HE3 H -5.571 -6.815 -58.476 1.00 . A A . 68 LYS HE3 1 1
14 26975 1 1 68 LYS HG2 H -2.465 -6.255 -58.286 1.00 . A A . 68 LYS HG2 1 1
14 26976 1 1 68 LYS HG3 H -3.295 -7.663 -57.629 1.00 . A A . 68 LYS HG3 1 1
14 26977 1 1 68 LYS HZ1 H -7.030 -5.002 -58.899 1.00 . A A . 68 LYS HZ1 1 1
14 26978 1 1 68 LYS HZ2 H -5.975 -3.893 -58.178 1.00 . A A . 68 LYS HZ2 1 1
14 26979 1 1 68 LYS HZ3 H -6.764 -5.052 -57.228 1.00 . A A . 68 LYS HZ3 1 1
14 26980 1 1 68 LYS N N -0.103 -5.632 -55.105 1.00 . A A . 68 LYS N 1 1
14 26981 1 1 68 LYS NZ N -6.318 -4.876 -58.150 1.00 . A A . 68 LYS NZ 1 1
14 26982 1 1 68 LYS O O -2.670 -4.313 -54.467 1.00 . A A . 68 LYS O 1 1
14 26983 1 1 69 PRO C C -4.315 -1.969 -56.644 1.00 . A A . 69 PRO C 1 1
14 26984 1 1 69 PRO CA C -2.944 -1.937 -55.953 1.00 . A A . 69 PRO CA 1 1
14 26985 1 1 69 PRO CB C -2.093 -0.783 -56.488 1.00 . A A . 69 PRO CB 1 1
14 26986 1 1 69 PRO CD C -1.345 -2.842 -57.528 1.00 . A A . 69 PRO CD 1 1
14 26987 1 1 69 PRO CG C -1.440 -1.339 -57.718 1.00 . A A . 69 PRO CG 1 1
14 26988 1 1 69 PRO HA H -3.075 -1.833 -54.885 1.00 . A A . 69 PRO HA 1 1
14 26989 1 1 69 PRO HB2 H -2.727 0.064 -56.718 1.00 . A A . 69 PRO HB2 1 1
14 26990 1 1 69 PRO HB3 H -1.359 -0.498 -55.746 1.00 . A A . 69 PRO HB3 1 1
14 26991 1 1 69 PRO HD2 H -1.790 -3.357 -58.368 1.00 . A A . 69 PRO HD2 1 1
14 26992 1 1 69 PRO HD3 H -0.314 -3.143 -57.406 1.00 . A A . 69 PRO HD3 1 1
14 26993 1 1 69 PRO HG2 H -2.041 -1.110 -58.587 1.00 . A A . 69 PRO HG2 1 1
14 26994 1 1 69 PRO HG3 H -0.452 -0.914 -57.830 1.00 . A A . 69 PRO HG3 1 1
14 26995 1 1 69 PRO N N -2.116 -3.093 -56.291 1.00 . A A . 69 PRO N 1 1
14 26996 1 1 69 PRO O O -4.590 -2.838 -57.473 1.00 . A A . 69 PRO O 1 1
14 26997 1 1 70 PHE C C -6.898 0.583 -56.939 1.00 . A A . 70 PHE C 1 1
14 26998 1 1 70 PHE CA C -6.495 -0.888 -56.886 1.00 . A A . 70 PHE CA 1 1
14 26999 1 1 70 PHE CB C -7.506 -1.695 -56.055 1.00 . A A . 70 PHE CB 1 1
14 27000 1 1 70 PHE CD1 C -9.343 -2.373 -57.640 1.00 . A A . 70 PHE CD1 1 1
14 27001 1 1 70 PHE CD2 C -9.844 -0.762 -55.950 1.00 . A A . 70 PHE CD2 1 1
14 27002 1 1 70 PHE CE1 C -10.642 -2.296 -58.103 1.00 . A A . 70 PHE CE1 1 1
14 27003 1 1 70 PHE CE2 C -11.144 -0.681 -56.410 1.00 . A A . 70 PHE CE2 1 1
14 27004 1 1 70 PHE CG C -8.926 -1.608 -56.558 1.00 . A A . 70 PHE CG 1 1
14 27005 1 1 70 PHE CZ C -11.544 -1.448 -57.488 1.00 . A A . 70 PHE CZ 1 1
14 27006 1 1 70 PHE H H -4.883 -0.342 -55.640 1.00 . A A . 70 PHE H 1 1
14 27007 1 1 70 PHE HA H -6.464 -1.284 -57.893 1.00 . A A . 70 PHE HA 1 1
14 27008 1 1 70 PHE HB2 H -7.216 -2.737 -56.063 1.00 . A A . 70 PHE HB2 1 1
14 27009 1 1 70 PHE HB3 H -7.489 -1.335 -55.035 1.00 . A A . 70 PHE HB3 1 1
14 27010 1 1 70 PHE HD1 H -8.639 -3.036 -58.123 1.00 . A A . 70 PHE HD1 1 1
14 27011 1 1 70 PHE HD2 H -9.532 -0.160 -55.105 1.00 . A A . 70 PHE HD2 1 1
14 27012 1 1 70 PHE HE1 H -10.951 -2.897 -58.946 1.00 . A A . 70 PHE HE1 1 1
14 27013 1 1 70 PHE HE2 H -11.849 -0.019 -55.926 1.00 . A A . 70 PHE HE2 1 1
14 27014 1 1 70 PHE HZ H -12.560 -1.388 -57.851 1.00 . A A . 70 PHE HZ 1 1
14 27015 1 1 70 PHE N N -5.162 -1.004 -56.306 1.00 . A A . 70 PHE N 1 1
14 27016 1 1 70 PHE O O -6.802 1.288 -55.939 1.00 . A A . 70 PHE O 1 1
14 27017 1 1 71 GLN C C -9.215 2.615 -58.312 1.00 . A A . 71 GLN C 1 1
14 27018 1 1 71 GLN CA C -7.700 2.448 -58.287 1.00 . A A . 71 GLN CA 1 1
14 27019 1 1 71 GLN CB C -7.109 2.993 -59.594 1.00 . A A . 71 GLN CB 1 1
14 27020 1 1 71 GLN CD C -5.046 3.491 -60.977 1.00 . A A . 71 GLN CD 1 1
14 27021 1 1 71 GLN CG C -5.589 2.913 -59.679 1.00 . A A . 71 GLN CG 1 1
14 27022 1 1 71 GLN H H -7.421 0.427 -58.862 1.00 . A A . 71 GLN H 1 1
14 27023 1 1 71 GLN HA H -7.298 3.013 -57.457 1.00 . A A . 71 GLN HA 1 1
14 27024 1 1 71 GLN HB2 H -7.522 2.429 -60.421 1.00 . A A . 71 GLN HB2 1 1
14 27025 1 1 71 GLN HB3 H -7.400 4.029 -59.699 1.00 . A A . 71 GLN HB3 1 1
14 27026 1 1 71 GLN HE21 H -3.364 4.039 -60.071 1.00 . A A . 71 GLN HE21 1 1
14 27027 1 1 71 GLN HE22 H -3.461 4.401 -61.758 1.00 . A A . 71 GLN HE22 1 1
14 27028 1 1 71 GLN HG2 H -5.166 3.462 -58.850 1.00 . A A . 71 GLN HG2 1 1
14 27029 1 1 71 GLN HG3 H -5.290 1.876 -59.613 1.00 . A A . 71 GLN HG3 1 1
14 27030 1 1 71 GLN N N -7.333 1.044 -58.105 1.00 . A A . 71 GLN N 1 1
14 27031 1 1 71 GLN NE2 N -3.838 4.034 -60.930 1.00 . A A . 71 GLN NE2 1 1
14 27032 1 1 71 GLN O O -9.922 1.827 -58.943 1.00 . A A . 71 GLN O 1 1
14 27033 1 1 71 GLN OE1 O -5.712 3.455 -62.013 1.00 . A A . 71 GLN OE1 1 1
14 27034 1 1 72 PHE C C -11.300 5.476 -57.366 1.00 . A A . 72 PHE C 1 1
14 27035 1 1 72 PHE CA C -11.125 3.995 -57.684 1.00 . A A . 72 PHE CA 1 1
14 27036 1 1 72 PHE CB C -11.958 3.129 -56.722 1.00 . A A . 72 PHE CB 1 1
14 27037 1 1 72 PHE CD1 C -10.715 2.861 -54.545 1.00 . A A . 72 PHE CD1 1 1
14 27038 1 1 72 PHE CD2 C -12.612 4.309 -54.595 1.00 . A A . 72 PHE CD2 1 1
14 27039 1 1 72 PHE CE1 C -10.538 3.140 -53.203 1.00 . A A . 72 PHE CE1 1 1
14 27040 1 1 72 PHE CE2 C -12.436 4.593 -53.258 1.00 . A A . 72 PHE CE2 1 1
14 27041 1 1 72 PHE CG C -11.753 3.441 -55.259 1.00 . A A . 72 PHE CG 1 1
14 27042 1 1 72 PHE CZ C -11.400 4.007 -52.561 1.00 . A A . 72 PHE CZ 1 1
14 27043 1 1 72 PHE H H -9.099 4.182 -57.072 1.00 . A A . 72 PHE H 1 1
14 27044 1 1 72 PHE HA H -11.466 3.821 -58.697 1.00 . A A . 72 PHE HA 1 1
14 27045 1 1 72 PHE HB2 H -13.006 3.267 -56.946 1.00 . A A . 72 PHE HB2 1 1
14 27046 1 1 72 PHE HB3 H -11.703 2.090 -56.878 1.00 . A A . 72 PHE HB3 1 1
14 27047 1 1 72 PHE HD1 H -10.037 2.185 -55.048 1.00 . A A . 72 PHE HD1 1 1
14 27048 1 1 72 PHE HD2 H -13.424 4.768 -55.138 1.00 . A A . 72 PHE HD2 1 1
14 27049 1 1 72 PHE HE1 H -9.727 2.681 -52.658 1.00 . A A . 72 PHE HE1 1 1
14 27050 1 1 72 PHE HE2 H -13.111 5.270 -52.755 1.00 . A A . 72 PHE HE2 1 1
14 27051 1 1 72 PHE HZ H -11.264 4.226 -51.512 1.00 . A A . 72 PHE HZ 1 1
14 27052 1 1 72 PHE N N -9.707 3.642 -57.629 1.00 . A A . 72 PHE N 1 1
14 27053 1 1 72 PHE O O -10.428 6.092 -56.752 1.00 . A A . 72 PHE O 1 1
14 27054 1 1 73 THR C C -13.374 7.670 -56.217 1.00 . A A . 73 THR C 1 1
14 27055 1 1 73 THR CA C -12.691 7.461 -57.568 1.00 . A A . 73 THR CA 1 1
14 27056 1 1 73 THR CB C -13.578 8.037 -58.695 1.00 . A A . 73 THR CB 1 1
14 27057 1 1 73 THR CG2 C -13.721 9.554 -58.570 1.00 . A A . 73 THR CG2 1 1
14 27058 1 1 73 THR H H -13.073 5.510 -58.283 1.00 . A A . 73 THR H 1 1
14 27059 1 1 73 THR HA H -11.748 7.991 -57.572 1.00 . A A . 73 THR HA 1 1
14 27060 1 1 73 THR HB H -14.559 7.587 -58.630 1.00 . A A . 73 THR HB 1 1
14 27061 1 1 73 THR HG1 H -13.447 8.215 -60.659 1.00 . A A . 73 THR HG1 1 1
14 27062 1 1 73 THR HG21 H -14.152 9.800 -57.611 1.00 . A A . 73 THR HG21 1 1
14 27063 1 1 73 THR HG22 H -14.364 9.920 -59.358 1.00 . A A . 73 THR HG22 1 1
14 27064 1 1 73 THR HG23 H -12.748 10.019 -58.657 1.00 . A A . 73 THR HG23 1 1
14 27065 1 1 73 THR N N -12.416 6.049 -57.796 1.00 . A A . 73 THR N 1 1
14 27066 1 1 73 THR O O -14.550 7.331 -56.044 1.00 . A A . 73 THR O 1 1
14 27067 1 1 73 THR OG1 O -13.002 7.712 -59.967 1.00 . A A . 73 THR OG1 1 1
14 27068 1 1 74 LEU C C -14.324 9.474 -54.041 1.00 . A A . 74 LEU C 1 1
14 27069 1 1 74 LEU CA C -13.158 8.491 -53.930 1.00 . A A . 74 LEU CA 1 1
14 27070 1 1 74 LEU CB C -12.058 9.055 -53.015 1.00 . A A . 74 LEU CB 1 1
14 27071 1 1 74 LEU CD1 C -12.938 8.021 -50.880 1.00 . A A . 74 LEU CD1 1 1
14 27072 1 1 74 LEU CD2 C -11.334 9.952 -50.771 1.00 . A A . 74 LEU CD2 1 1
14 27073 1 1 74 LEU CG C -12.478 9.313 -51.555 1.00 . A A . 74 LEU CG 1 1
14 27074 1 1 74 LEU H H -11.687 8.421 -55.448 1.00 . A A . 74 LEU H 1 1
14 27075 1 1 74 LEU HA H -13.521 7.561 -53.514 1.00 . A A . 74 LEU HA 1 1
14 27076 1 1 74 LEU HB2 H -11.230 8.358 -53.013 1.00 . A A . 74 LEU HB2 1 1
14 27077 1 1 74 LEU HB3 H -11.713 9.990 -53.435 1.00 . A A . 74 LEU HB3 1 1
14 27078 1 1 74 LEU HD11 H -13.789 7.621 -51.411 1.00 . A A . 74 LEU HD11 1 1
14 27079 1 1 74 LEU HD12 H -13.218 8.227 -49.857 1.00 . A A . 74 LEU HD12 1 1
14 27080 1 1 74 LEU HD13 H -12.133 7.299 -50.894 1.00 . A A . 74 LEU HD13 1 1
14 27081 1 1 74 LEU HD21 H -11.654 10.135 -49.755 1.00 . A A . 74 LEU HD21 1 1
14 27082 1 1 74 LEU HD22 H -11.057 10.887 -51.234 1.00 . A A . 74 LEU HD22 1 1
14 27083 1 1 74 LEU HD23 H -10.482 9.287 -50.764 1.00 . A A . 74 LEU HD23 1 1
14 27084 1 1 74 LEU HG H -13.310 10.001 -51.548 1.00 . A A . 74 LEU HG 1 1
14 27085 1 1 74 LEU N N -12.625 8.206 -55.257 1.00 . A A . 74 LEU N 1 1
14 27086 1 1 74 LEU O O -14.140 10.635 -54.413 1.00 . A A . 74 LEU O 1 1
14 27087 1 1 75 GLY C C -17.833 8.969 -54.543 1.00 . A A . 75 GLY C 1 1
14 27088 1 1 75 GLY CA C -16.726 9.780 -53.902 1.00 . A A . 75 GLY CA 1 1
14 27089 1 1 75 GLY H H -15.590 8.066 -53.412 1.00 . A A . 75 GLY H 1 1
14 27090 1 1 75 GLY HA2 H -17.051 10.123 -52.931 1.00 . A A . 75 GLY HA2 1 1
14 27091 1 1 75 GLY HA3 H -16.513 10.636 -54.527 1.00 . A A . 75 GLY HA3 1 1
14 27092 1 1 75 GLY N N -15.522 8.986 -53.745 1.00 . A A . 75 GLY N 1 1
14 27093 1 1 75 GLY O O -19.018 9.192 -54.279 1.00 . A A . 75 GLY O 1 1
14 27094 1 1 76 ALA C C -18.444 5.800 -55.233 1.00 . A A . 76 ALA C 1 1
14 27095 1 1 76 ALA CA C -18.372 7.102 -56.027 1.00 . A A . 76 ALA CA 1 1
14 27096 1 1 76 ALA CB C -17.951 6.837 -57.471 1.00 . A A . 76 ALA CB 1 1
14 27097 1 1 76 ALA H H -16.477 7.933 -55.585 1.00 . A A . 76 ALA H 1 1
14 27098 1 1 76 ALA HA H -19.350 7.565 -56.037 1.00 . A A . 76 ALA HA 1 1
14 27099 1 1 76 ALA HB1 H -16.983 6.355 -57.484 1.00 . A A . 76 ALA HB1 1 1
14 27100 1 1 76 ALA HB2 H -17.890 7.774 -58.006 1.00 . A A . 76 ALA HB2 1 1
14 27101 1 1 76 ALA HB3 H -18.679 6.197 -57.950 1.00 . A A . 76 ALA HB3 1 1
14 27102 1 1 76 ALA N N -17.436 8.021 -55.389 1.00 . A A . 76 ALA N 1 1
14 27103 1 1 76 ALA O O -17.514 5.471 -54.490 1.00 . A A . 76 ALA O 1 1
14 27104 1 1 77 GLY C C -18.940 2.653 -55.211 1.00 . A A . 77 GLY C 1 1
14 27105 1 1 77 GLY CA C -19.731 3.824 -54.653 1.00 . A A . 77 GLY CA 1 1
14 27106 1 1 77 GLY H H -20.215 5.345 -56.048 1.00 . A A . 77 GLY H 1 1
14 27107 1 1 77 GLY HA2 H -19.435 3.983 -53.626 1.00 . A A . 77 GLY HA2 1 1
14 27108 1 1 77 GLY HA3 H -20.783 3.574 -54.673 1.00 . A A . 77 GLY HA3 1 1
14 27109 1 1 77 GLY N N -19.534 5.057 -55.401 1.00 . A A . 77 GLY N 1 1
14 27110 1 1 77 GLY O O -19.458 1.539 -55.312 1.00 . A A . 77 GLY O 1 1
14 27111 1 1 78 GLU C C -16.435 0.865 -54.983 1.00 . A A . 78 GLU C 1 1
14 27112 1 1 78 GLU CA C -16.805 1.852 -56.090 1.00 . A A . 78 GLU CA 1 1
14 27113 1 1 78 GLU CB C -15.534 2.468 -56.692 1.00 . A A . 78 GLU CB 1 1
14 27114 1 1 78 GLU CD C -16.471 2.729 -59.035 1.00 . A A . 78 GLU CD 1 1
14 27115 1 1 78 GLU CG C -15.797 3.417 -57.858 1.00 . A A . 78 GLU CG 1 1
14 27116 1 1 78 GLU H H -17.331 3.809 -55.477 1.00 . A A . 78 GLU H 1 1
14 27117 1 1 78 GLU HA H -17.342 1.324 -56.865 1.00 . A A . 78 GLU HA 1 1
14 27118 1 1 78 GLU HB2 H -15.011 3.018 -55.920 1.00 . A A . 78 GLU HB2 1 1
14 27119 1 1 78 GLU HB3 H -14.894 1.669 -57.043 1.00 . A A . 78 GLU HB3 1 1
14 27120 1 1 78 GLU HG2 H -16.432 4.220 -57.513 1.00 . A A . 78 GLU HG2 1 1
14 27121 1 1 78 GLU HG3 H -14.853 3.827 -58.190 1.00 . A A . 78 GLU HG3 1 1
14 27122 1 1 78 GLU N N -17.681 2.899 -55.567 1.00 . A A . 78 GLU N 1 1
14 27123 1 1 78 GLU O O -16.089 -0.289 -55.249 1.00 . A A . 78 GLU O 1 1
14 27124 1 1 78 GLU OE1 O -15.771 2.044 -59.810 1.00 . A A . 78 GLU OE1 1 1
14 27125 1 1 78 GLU OE2 O -17.704 2.867 -59.188 1.00 . A A . 78 GLU OE2 1 1
14 27126 1 1 79 VAL C C -17.244 0.717 -51.482 1.00 . A A . 79 VAL C 1 1
14 27127 1 1 79 VAL CA C -16.192 0.516 -52.569 1.00 . A A . 79 VAL CA 1 1
14 27128 1 1 79 VAL CB C -14.792 0.863 -51.991 1.00 . A A . 79 VAL CB 1 1
14 27129 1 1 79 VAL CG1 C -13.690 0.555 -53.005 1.00 . A A . 79 VAL CG1 1 1
14 27130 1 1 79 VAL CG2 C -14.736 2.327 -51.543 1.00 . A A . 79 VAL CG2 1 1
14 27131 1 1 79 VAL H H -16.805 2.256 -53.602 1.00 . A A . 79 VAL H 1 1
14 27132 1 1 79 VAL HA H -16.191 -0.524 -52.868 1.00 . A A . 79 VAL HA 1 1
14 27133 1 1 79 VAL HB H -14.623 0.239 -51.122 1.00 . A A . 79 VAL HB 1 1
14 27134 1 1 79 VAL HG11 H -12.728 0.817 -52.585 1.00 . A A . 79 VAL HG11 1 1
14 27135 1 1 79 VAL HG12 H -13.857 1.129 -53.906 1.00 . A A . 79 VAL HG12 1 1
14 27136 1 1 79 VAL HG13 H -13.702 -0.498 -53.244 1.00 . A A . 79 VAL HG13 1 1
14 27137 1 1 79 VAL HG21 H -13.746 2.553 -51.172 1.00 . A A . 79 VAL HG21 1 1
14 27138 1 1 79 VAL HG22 H -15.457 2.492 -50.757 1.00 . A A . 79 VAL HG22 1 1
14 27139 1 1 79 VAL HG23 H -14.961 2.971 -52.381 1.00 . A A . 79 VAL HG23 1 1
14 27140 1 1 79 VAL N N -16.511 1.332 -53.739 1.00 . A A . 79 VAL N 1 1
14 27141 1 1 79 VAL O O -18.078 1.622 -51.572 1.00 . A A . 79 VAL O 1 1
14 27142 1 1 80 ILE C C -17.672 1.126 -48.409 1.00 . A A . 80 ILE C 1 1
14 27143 1 1 80 ILE CA C -18.112 -0.020 -49.324 1.00 . A A . 80 ILE CA 1 1
14 27144 1 1 80 ILE CB C -18.170 -1.344 -48.521 1.00 . A A . 80 ILE CB 1 1
14 27145 1 1 80 ILE CD1 C -16.697 -3.131 -47.418 1.00 . A A . 80 ILE CD1 1 1
14 27146 1 1 80 ILE CG1 C -16.754 -1.780 -48.100 1.00 . A A . 80 ILE CG1 1 1
14 27147 1 1 80 ILE CG2 C -18.856 -2.434 -49.343 1.00 . A A . 80 ILE CG2 1 1
14 27148 1 1 80 ILE H H -16.552 -0.861 -50.478 1.00 . A A . 80 ILE H 1 1
14 27149 1 1 80 ILE HA H -19.104 0.196 -49.703 1.00 . A A . 80 ILE HA 1 1
14 27150 1 1 80 ILE HB H -18.764 -1.175 -47.635 1.00 . A A . 80 ILE HB 1 1
14 27151 1 1 80 ILE HD11 H -17.339 -3.124 -46.551 1.00 . A A . 80 ILE HD11 1 1
14 27152 1 1 80 ILE HD12 H -15.682 -3.336 -47.111 1.00 . A A . 80 ILE HD12 1 1
14 27153 1 1 80 ILE HD13 H -17.027 -3.897 -48.104 1.00 . A A . 80 ILE HD13 1 1
14 27154 1 1 80 ILE HG12 H -16.125 -1.833 -48.978 1.00 . A A . 80 ILE HG12 1 1
14 27155 1 1 80 ILE HG13 H -16.346 -1.046 -47.418 1.00 . A A . 80 ILE HG13 1 1
14 27156 1 1 80 ILE HG21 H -18.838 -3.366 -48.794 1.00 . A A . 80 ILE HG21 1 1
14 27157 1 1 80 ILE HG22 H -18.338 -2.563 -50.283 1.00 . A A . 80 ILE HG22 1 1
14 27158 1 1 80 ILE HG23 H -19.881 -2.153 -49.534 1.00 . A A . 80 ILE HG23 1 1
14 27159 1 1 80 ILE N N -17.208 -0.135 -50.464 1.00 . A A . 80 ILE N 1 1
14 27160 1 1 80 ILE O O -16.504 1.523 -48.424 1.00 . A A . 80 ILE O 1 1
14 27161 1 1 81 LYS C C -17.129 2.569 -45.862 1.00 . A A . 81 LYS C 1 1
14 27162 1 1 81 LYS CA C -18.343 2.812 -46.762 1.00 . A A . 81 LYS CA 1 1
14 27163 1 1 81 LYS CB C -19.595 3.152 -45.924 1.00 . A A . 81 LYS CB 1 1
14 27164 1 1 81 LYS CD C -18.672 4.805 -44.203 1.00 . A A . 81 LYS CD 1 1
14 27165 1 1 81 LYS CE C -18.580 6.276 -43.802 1.00 . A A . 81 LYS CE 1 1
14 27166 1 1 81 LYS CG C -19.633 4.587 -45.376 1.00 . A A . 81 LYS CG 1 1
14 27167 1 1 81 LYS H H -19.490 1.211 -47.564 1.00 . A A . 81 LYS H 1 1
14 27168 1 1 81 LYS HA H -18.124 3.641 -47.420 1.00 . A A . 81 LYS HA 1 1
14 27169 1 1 81 LYS HB2 H -20.470 3.010 -46.543 1.00 . A A . 81 LYS HB2 1 1
14 27170 1 1 81 LYS HB3 H -19.652 2.468 -45.088 1.00 . A A . 81 LYS HB3 1 1
14 27171 1 1 81 LYS HD2 H -19.020 4.235 -43.354 1.00 . A A . 81 LYS HD2 1 1
14 27172 1 1 81 LYS HD3 H -17.688 4.461 -44.487 1.00 . A A . 81 LYS HD3 1 1
14 27173 1 1 81 LYS HE2 H -19.560 6.617 -43.499 1.00 . A A . 81 LYS HE2 1 1
14 27174 1 1 81 LYS HE3 H -17.897 6.366 -42.969 1.00 . A A . 81 LYS HE3 1 1
14 27175 1 1 81 LYS HG2 H -19.368 5.267 -46.172 1.00 . A A . 81 LYS HG2 1 1
14 27176 1 1 81 LYS HG3 H -20.641 4.803 -45.045 1.00 . A A . 81 LYS HG3 1 1
14 27177 1 1 81 LYS HZ1 H -17.830 8.073 -44.561 1.00 . A A . 81 LYS HZ1 1 1
14 27178 1 1 81 LYS HZ2 H -18.844 7.249 -45.630 1.00 . A A . 81 LYS HZ2 1 1
14 27179 1 1 81 LYS HZ3 H -17.267 6.697 -45.377 1.00 . A A . 81 LYS HZ3 1 1
14 27180 1 1 81 LYS N N -18.602 1.638 -47.602 1.00 . A A . 81 LYS N 1 1
14 27181 1 1 81 LYS NZ N -18.096 7.131 -44.919 1.00 . A A . 81 LYS NZ 1 1
14 27182 1 1 81 LYS O O -16.328 3.475 -45.625 1.00 . A A . 81 LYS O 1 1
14 27183 1 1 82 GLY C C -14.533 1.285 -45.195 1.00 . A A . 82 GLY C 1 1
14 27184 1 1 82 GLY CA C -15.866 0.995 -44.524 1.00 . A A . 82 GLY CA 1 1
14 27185 1 1 82 GLY H H -17.666 0.661 -45.591 1.00 . A A . 82 GLY H 1 1
14 27186 1 1 82 GLY HA2 H -15.933 1.565 -43.607 1.00 . A A . 82 GLY HA2 1 1
14 27187 1 1 82 GLY HA3 H -15.916 -0.057 -44.289 1.00 . A A . 82 GLY HA3 1 1
14 27188 1 1 82 GLY N N -16.994 1.339 -45.374 1.00 . A A . 82 GLY N 1 1
14 27189 1 1 82 GLY O O -13.642 1.895 -44.595 1.00 . A A . 82 GLY O 1 1
14 27190 1 1 83 TRP C C -12.992 2.516 -47.595 1.00 . A A . 83 TRP C 1 1
14 27191 1 1 83 TRP CA C -13.174 1.052 -47.208 1.00 . A A . 83 TRP CA 1 1
14 27192 1 1 83 TRP CB C -13.171 0.164 -48.461 1.00 . A A . 83 TRP CB 1 1
14 27193 1 1 83 TRP CD1 C -13.021 -1.896 -46.933 1.00 . A A . 83 TRP CD1 1 1
14 27194 1 1 83 TRP CD2 C -13.253 -2.381 -49.106 1.00 . A A . 83 TRP CD2 1 1
14 27195 1 1 83 TRP CE2 C -13.189 -3.585 -48.381 1.00 . A A . 83 TRP CE2 1 1
14 27196 1 1 83 TRP CE3 C -13.399 -2.437 -50.495 1.00 . A A . 83 TRP CE3 1 1
14 27197 1 1 83 TRP CG C -13.152 -1.308 -48.158 1.00 . A A . 83 TRP CG 1 1
14 27198 1 1 83 TRP CH2 C -13.405 -4.858 -50.359 1.00 . A A . 83 TRP CH2 1 1
14 27199 1 1 83 TRP CZ2 C -13.263 -4.832 -48.998 1.00 . A A . 83 TRP CZ2 1 1
14 27200 1 1 83 TRP CZ3 C -13.470 -3.675 -51.108 1.00 . A A . 83 TRP CZ3 1 1
14 27201 1 1 83 TRP H H -15.176 0.454 -46.891 1.00 . A A . 83 TRP H 1 1
14 27202 1 1 83 TRP HA H -12.352 0.760 -46.571 1.00 . A A . 83 TRP HA 1 1
14 27203 1 1 83 TRP HB2 H -14.059 0.371 -49.040 1.00 . A A . 83 TRP HB2 1 1
14 27204 1 1 83 TRP HB3 H -12.299 0.395 -49.058 1.00 . A A . 83 TRP HB3 1 1
14 27205 1 1 83 TRP HD1 H -12.922 -1.353 -46.004 1.00 . A A . 83 TRP HD1 1 1
14 27206 1 1 83 TRP HE1 H -12.981 -3.902 -46.320 1.00 . A A . 83 TRP HE1 1 1
14 27207 1 1 83 TRP HE3 H -13.452 -1.536 -51.087 1.00 . A A . 83 TRP HE3 1 1
14 27208 1 1 83 TRP HH2 H -13.465 -5.803 -50.880 1.00 . A A . 83 TRP HH2 1 1
14 27209 1 1 83 TRP HZ2 H -13.215 -5.753 -48.433 1.00 . A A . 83 TRP HZ2 1 1
14 27210 1 1 83 TRP HZ3 H -13.581 -3.738 -52.181 1.00 . A A . 83 TRP HZ3 1 1
14 27211 1 1 83 TRP N N -14.412 0.873 -46.453 1.00 . A A . 83 TRP N 1 1
14 27212 1 1 83 TRP NE1 N -13.052 -3.263 -47.058 1.00 . A A . 83 TRP NE1 1 1
14 27213 1 1 83 TRP O O -11.877 3.036 -47.558 1.00 . A A . 83 TRP O 1 1
14 27214 1 1 84 ASP C C -13.488 5.416 -47.159 1.00 . A A . 84 ASP C 1 1
14 27215 1 1 84 ASP CA C -14.058 4.596 -48.316 1.00 . A A . 84 ASP CA 1 1
14 27216 1 1 84 ASP CB C -15.469 5.095 -48.726 1.00 . A A . 84 ASP CB 1 1
14 27217 1 1 84 ASP CG C -15.995 6.260 -47.884 1.00 . A A . 84 ASP CG 1 1
14 27218 1 1 84 ASP H H -14.949 2.695 -47.979 1.00 . A A . 84 ASP H 1 1
14 27219 1 1 84 ASP HA H -13.394 4.696 -49.165 1.00 . A A . 84 ASP HA 1 1
14 27220 1 1 84 ASP HB2 H -15.437 5.418 -49.759 1.00 . A A . 84 ASP HB2 1 1
14 27221 1 1 84 ASP HB3 H -16.168 4.272 -48.645 1.00 . A A . 84 ASP HB3 1 1
14 27222 1 1 84 ASP N N -14.093 3.175 -47.955 1.00 . A A . 84 ASP N 1 1
14 27223 1 1 84 ASP O O -12.577 6.230 -47.344 1.00 . A A . 84 ASP O 1 1
14 27224 1 1 84 ASP OD1 O -15.545 7.408 -48.087 1.00 . A A . 84 ASP OD1 1 1
14 27225 1 1 84 ASP OD2 O -16.874 6.036 -47.023 1.00 . A A . 84 ASP OD2 1 1
14 27226 1 1 85 GLN C C -12.077 5.467 -44.494 1.00 . A A . 85 GLN C 1 1
14 27227 1 1 85 GLN CA C -13.523 5.868 -44.774 1.00 . A A . 85 GLN CA 1 1
14 27228 1 1 85 GLN CB C -14.410 5.561 -43.560 1.00 . A A . 85 GLN CB 1 1
14 27229 1 1 85 GLN CD C -15.008 6.164 -41.169 1.00 . A A . 85 GLN CD 1 1
14 27230 1 1 85 GLN CG C -14.041 6.369 -42.321 1.00 . A A . 85 GLN CG 1 1
14 27231 1 1 85 GLN H H -14.737 4.527 -45.871 1.00 . A A . 85 GLN H 1 1
14 27232 1 1 85 GLN HA H -13.556 6.930 -44.975 1.00 . A A . 85 GLN HA 1 1
14 27233 1 1 85 GLN HB2 H -15.438 5.779 -43.815 1.00 . A A . 85 GLN HB2 1 1
14 27234 1 1 85 GLN HB3 H -14.323 4.512 -43.319 1.00 . A A . 85 GLN HB3 1 1
14 27235 1 1 85 GLN HE21 H -16.157 7.632 -41.850 1.00 . A A . 85 GLN HE21 1 1
14 27236 1 1 85 GLN HE22 H -16.702 6.860 -40.403 1.00 . A A . 85 GLN HE22 1 1
14 27237 1 1 85 GLN HG2 H -13.054 6.075 -41.996 1.00 . A A . 85 GLN HG2 1 1
14 27238 1 1 85 GLN HG3 H -14.032 7.418 -42.580 1.00 . A A . 85 GLN HG3 1 1
14 27239 1 1 85 GLN N N -14.008 5.178 -45.958 1.00 . A A . 85 GLN N 1 1
14 27240 1 1 85 GLN NE2 N -16.063 6.961 -41.137 1.00 . A A . 85 GLN NE2 1 1
14 27241 1 1 85 GLN O O -11.228 6.318 -44.215 1.00 . A A . 85 GLN O 1 1
14 27242 1 1 85 GLN OE1 O -14.811 5.301 -40.316 1.00 . A A . 85 GLN OE1 1 1
14 27243 1 1 86 GLY C C -9.408 4.364 -45.198 1.00 . A A . 86 GLY C 1 1
14 27244 1 1 86 GLY CA C -10.465 3.651 -44.373 1.00 . A A . 86 GLY CA 1 1
14 27245 1 1 86 GLY H H -12.525 3.545 -44.844 1.00 . A A . 86 GLY H 1 1
14 27246 1 1 86 GLY HA2 H -10.224 3.758 -43.326 1.00 . A A . 86 GLY HA2 1 1
14 27247 1 1 86 GLY HA3 H -10.452 2.600 -44.627 1.00 . A A . 86 GLY HA3 1 1
14 27248 1 1 86 GLY N N -11.803 4.168 -44.603 1.00 . A A . 86 GLY N 1 1
14 27249 1 1 86 GLY O O -8.387 4.803 -44.666 1.00 . A A . 86 GLY O 1 1
14 27250 1 1 87 VAL C C -8.720 6.647 -47.247 1.00 . A A . 87 VAL C 1 1
14 27251 1 1 87 VAL CA C -8.702 5.123 -47.404 1.00 . A A . 87 VAL CA 1 1
14 27252 1 1 87 VAL CB C -8.978 4.743 -48.883 1.00 . A A . 87 VAL CB 1 1
14 27253 1 1 87 VAL CG1 C -8.970 3.225 -49.060 1.00 . A A . 87 VAL CG1 1 1
14 27254 1 1 87 VAL CG2 C -10.296 5.341 -49.373 1.00 . A A . 87 VAL CG2 1 1
14 27255 1 1 87 VAL H H -10.496 4.133 -46.858 1.00 . A A . 87 VAL H 1 1
14 27256 1 1 87 VAL HA H -7.713 4.765 -47.145 1.00 . A A . 87 VAL HA 1 1
14 27257 1 1 87 VAL HB H -8.178 5.152 -49.489 1.00 . A A . 87 VAL HB 1 1
14 27258 1 1 87 VAL HG11 H -9.725 2.782 -48.426 1.00 . A A . 87 VAL HG11 1 1
14 27259 1 1 87 VAL HG12 H -8.000 2.833 -48.787 1.00 . A A . 87 VAL HG12 1 1
14 27260 1 1 87 VAL HG13 H -9.179 2.979 -50.092 1.00 . A A . 87 VAL HG13 1 1
14 27261 1 1 87 VAL HG21 H -11.112 4.949 -48.782 1.00 . A A . 87 VAL HG21 1 1
14 27262 1 1 87 VAL HG22 H -10.448 5.084 -50.411 1.00 . A A . 87 VAL HG22 1 1
14 27263 1 1 87 VAL HG23 H -10.265 6.416 -49.271 1.00 . A A . 87 VAL HG23 1 1
14 27264 1 1 87 VAL N N -9.653 4.484 -46.497 1.00 . A A . 87 VAL N 1 1
14 27265 1 1 87 VAL O O -7.691 7.309 -47.396 1.00 . A A . 87 VAL O 1 1
14 27266 1 1 88 ALA C C -9.471 9.183 -45.504 1.00 . A A . 88 ALA C 1 1
14 27267 1 1 88 ALA CA C -10.034 8.654 -46.824 1.00 . A A . 88 ALA CA 1 1
14 27268 1 1 88 ALA CB C -11.498 9.049 -46.974 1.00 . A A . 88 ALA CB 1 1
14 27269 1 1 88 ALA H H -10.680 6.630 -46.809 1.00 . A A . 88 ALA H 1 1
14 27270 1 1 88 ALA HA H -9.485 9.108 -47.637 1.00 . A A . 88 ALA HA 1 1
14 27271 1 1 88 ALA HB1 H -11.585 10.126 -46.960 1.00 . A A . 88 ALA HB1 1 1
14 27272 1 1 88 ALA HB2 H -12.071 8.631 -46.160 1.00 . A A . 88 ALA HB2 1 1
14 27273 1 1 88 ALA HB3 H -11.879 8.670 -47.912 1.00 . A A . 88 ALA HB3 1 1
14 27274 1 1 88 ALA N N -9.889 7.206 -46.941 1.00 . A A . 88 ALA N 1 1
14 27275 1 1 88 ALA O O -9.155 10.371 -45.393 1.00 . A A . 88 ALA O 1 1
14 27276 1 1 89 THR C C -7.360 8.709 -43.069 1.00 . A A . 89 THR C 1 1
14 27277 1 1 89 THR CA C -8.889 8.715 -43.180 1.00 . A A . 89 THR CA 1 1
14 27278 1 1 89 THR CB C -9.501 7.808 -42.077 1.00 . A A . 89 THR CB 1 1
14 27279 1 1 89 THR CG2 C -8.886 6.412 -42.087 1.00 . A A . 89 THR CG2 1 1
14 27280 1 1 89 THR H H -9.569 7.361 -44.667 1.00 . A A . 89 THR H 1 1
14 27281 1 1 89 THR HA H -9.239 9.724 -43.010 1.00 . A A . 89 THR HA 1 1
14 27282 1 1 89 THR HB H -10.562 7.716 -42.262 1.00 . A A . 89 THR HB 1 1
14 27283 1 1 89 THR HG1 H -9.320 9.359 -40.869 1.00 . A A . 89 THR HG1 1 1
14 27284 1 1 89 THR HG21 H -9.320 5.823 -41.292 1.00 . A A . 89 THR HG21 1 1
14 27285 1 1 89 THR HG22 H -7.818 6.482 -41.940 1.00 . A A . 89 THR HG22 1 1
14 27286 1 1 89 THR HG23 H -9.088 5.938 -43.036 1.00 . A A . 89 THR HG23 1 1
14 27287 1 1 89 THR N N -9.341 8.306 -44.510 1.00 . A A . 89 THR N 1 1
14 27288 1 1 89 THR O O -6.810 9.024 -42.009 1.00 . A A . 89 THR O 1 1
14 27289 1 1 89 THR OG1 O -9.309 8.398 -40.785 1.00 . A A . 89 THR OG1 1 1
14 27290 1 1 90 MET C C -4.623 9.341 -45.125 1.00 . A A . 90 MET C 1 1
14 27291 1 1 90 MET CA C -5.210 8.310 -44.163 1.00 . A A . 90 MET CA 1 1
14 27292 1 1 90 MET CB C -4.729 6.909 -44.555 1.00 . A A . 90 MET CB 1 1
14 27293 1 1 90 MET CE C -5.229 3.903 -45.099 1.00 . A A . 90 MET CE 1 1
14 27294 1 1 90 MET CG C -5.087 6.510 -45.981 1.00 . A A . 90 MET CG 1 1
14 27295 1 1 90 MET H H -7.162 8.148 -44.981 1.00 . A A . 90 MET H 1 1
14 27296 1 1 90 MET HA H -4.863 8.533 -43.163 1.00 . A A . 90 MET HA 1 1
14 27297 1 1 90 MET HB2 H -3.652 6.867 -44.453 1.00 . A A . 90 MET HB2 1 1
14 27298 1 1 90 MET HB3 H -5.172 6.189 -43.880 1.00 . A A . 90 MET HB3 1 1
14 27299 1 1 90 MET HE1 H -4.846 4.227 -44.145 1.00 . A A . 90 MET HE1 1 1
14 27300 1 1 90 MET HE2 H -4.993 2.860 -45.246 1.00 . A A . 90 MET HE2 1 1
14 27301 1 1 90 MET HE3 H -6.303 4.036 -45.121 1.00 . A A . 90 MET HE3 1 1
14 27302 1 1 90 MET HG2 H -6.161 6.517 -46.085 1.00 . A A . 90 MET HG2 1 1
14 27303 1 1 90 MET HG3 H -4.654 7.227 -46.665 1.00 . A A . 90 MET HG3 1 1
14 27304 1 1 90 MET N N -6.676 8.367 -44.159 1.00 . A A . 90 MET N 1 1
14 27305 1 1 90 MET O O -5.343 10.197 -45.644 1.00 . A A . 90 MET O 1 1
14 27306 1 1 90 MET SD S -4.481 4.868 -46.405 1.00 . A A . 90 MET SD 1 1
14 27307 1 1 91 THR C C -1.702 9.356 -47.220 1.00 . A A . 91 THR C 1 1
14 27308 1 1 91 THR CA C -2.615 10.150 -46.272 1.00 . A A . 91 THR CA 1 1
14 27309 1 1 91 THR CB C -1.796 11.216 -45.505 1.00 . A A . 91 THR CB 1 1
14 27310 1 1 91 THR CG2 C -2.716 12.153 -44.725 1.00 . A A . 91 THR CG2 1 1
14 27311 1 1 91 THR H H -2.789 8.578 -44.866 1.00 . A A . 91 THR H 1 1
14 27312 1 1 91 THR HA H -3.362 10.660 -46.867 1.00 . A A . 91 THR HA 1 1
14 27313 1 1 91 THR HB H -1.235 11.804 -46.221 1.00 . A A . 91 THR HB 1 1
14 27314 1 1 91 THR HG1 H -1.373 10.041 -43.967 1.00 . A A . 91 THR HG1 1 1
14 27315 1 1 91 THR HG21 H -3.408 12.629 -45.405 1.00 . A A . 91 THR HG21 1 1
14 27316 1 1 91 THR HG22 H -2.126 12.908 -44.229 1.00 . A A . 91 THR HG22 1 1
14 27317 1 1 91 THR HG23 H -3.267 11.586 -43.988 1.00 . A A . 91 THR HG23 1 1
14 27318 1 1 91 THR N N -3.310 9.258 -45.348 1.00 . A A . 91 THR N 1 1
14 27319 1 1 91 THR O O -1.621 8.130 -47.133 1.00 . A A . 91 THR O 1 1
14 27320 1 1 91 THR OG1 O -0.878 10.586 -44.598 1.00 . A A . 91 THR OG1 1 1
14 27321 1 1 92 LEU C C 0.969 8.643 -48.465 1.00 . A A . 92 LEU C 1 1
14 27322 1 1 92 LEU CA C -0.167 9.426 -49.138 1.00 . A A . 92 LEU CA 1 1
14 27323 1 1 92 LEU CB C 0.397 10.498 -50.104 1.00 . A A . 92 LEU CB 1 1
14 27324 1 1 92 LEU CD1 C 2.513 9.444 -51.077 1.00 . A A . 92 LEU CD1 1 1
14 27325 1 1 92 LEU CD2 C 0.278 8.956 -52.103 1.00 . A A . 92 LEU CD2 1 1
14 27326 1 1 92 LEU CG C 1.121 9.998 -51.380 1.00 . A A . 92 LEU CG 1 1
14 27327 1 1 92 LEU H H -1.112 11.040 -48.130 1.00 . A A . 92 LEU H 1 1
14 27328 1 1 92 LEU HA H -0.779 8.735 -49.701 1.00 . A A . 92 LEU HA 1 1
14 27329 1 1 92 LEU HB2 H -0.426 11.124 -50.419 1.00 . A A . 92 LEU HB2 1 1
14 27330 1 1 92 LEU HB3 H 1.090 11.115 -49.549 1.00 . A A . 92 LEU HB3 1 1
14 27331 1 1 92 LEU HD11 H 3.002 9.172 -52.002 1.00 . A A . 92 LEU HD11 1 1
14 27332 1 1 92 LEU HD12 H 2.429 8.570 -50.448 1.00 . A A . 92 LEU HD12 1 1
14 27333 1 1 92 LEU HD13 H 3.099 10.197 -50.570 1.00 . A A . 92 LEU HD13 1 1
14 27334 1 1 92 LEU HD21 H 0.135 8.095 -51.463 1.00 . A A . 92 LEU HD21 1 1
14 27335 1 1 92 LEU HD22 H 0.780 8.649 -53.010 1.00 . A A . 92 LEU HD22 1 1
14 27336 1 1 92 LEU HD23 H -0.684 9.379 -52.354 1.00 . A A . 92 LEU HD23 1 1
14 27337 1 1 92 LEU HG H 1.247 10.837 -52.053 1.00 . A A . 92 LEU HG 1 1
14 27338 1 1 92 LEU N N -1.028 10.062 -48.132 1.00 . A A . 92 LEU N 1 1
14 27339 1 1 92 LEU O O 1.687 9.178 -47.606 1.00 . A A . 92 LEU O 1 1
14 27340 1 1 93 GLY C C 1.872 5.909 -47.021 1.00 . A A . 93 GLY C 1 1
14 27341 1 1 93 GLY CA C 2.190 6.524 -48.370 1.00 . A A . 93 GLY CA 1 1
14 27342 1 1 93 GLY H H 0.470 7.003 -49.507 1.00 . A A . 93 GLY H 1 1
14 27343 1 1 93 GLY HA2 H 2.361 5.731 -49.082 1.00 . A A . 93 GLY HA2 1 1
14 27344 1 1 93 GLY HA3 H 3.092 7.113 -48.282 1.00 . A A . 93 GLY HA3 1 1
14 27345 1 1 93 GLY N N 1.114 7.373 -48.866 1.00 . A A . 93 GLY N 1 1
14 27346 1 1 93 GLY O O 2.727 5.264 -46.405 1.00 . A A . 93 GLY O 1 1
14 27347 1 1 94 GLU C C -0.594 4.386 -45.305 1.00 . A A . 94 GLU C 1 1
14 27348 1 1 94 GLU CA C 0.217 5.682 -45.242 1.00 . A A . 94 GLU CA 1 1
14 27349 1 1 94 GLU CB C -0.596 6.821 -44.610 1.00 . A A . 94 GLU CB 1 1
14 27350 1 1 94 GLU CD C -1.159 7.976 -42.444 1.00 . A A . 94 GLU CD 1 1
14 27351 1 1 94 GLU CG C -0.908 6.644 -43.130 1.00 . A A . 94 GLU CG 1 1
14 27352 1 1 94 GLU H H -0.024 6.512 -47.167 1.00 . A A . 94 GLU H 1 1
14 27353 1 1 94 GLU HA H 1.105 5.512 -44.647 1.00 . A A . 94 GLU HA 1 1
14 27354 1 1 94 GLU HB2 H -0.039 7.740 -44.724 1.00 . A A . 94 GLU HB2 1 1
14 27355 1 1 94 GLU HB3 H -1.532 6.917 -45.143 1.00 . A A . 94 GLU HB3 1 1
14 27356 1 1 94 GLU HG2 H -1.791 6.026 -43.027 1.00 . A A . 94 GLU HG2 1 1
14 27357 1 1 94 GLU HG3 H -0.071 6.156 -42.651 1.00 . A A . 94 GLU HG3 1 1
14 27358 1 1 94 GLU N N 0.636 6.093 -46.576 1.00 . A A . 94 GLU N 1 1
14 27359 1 1 94 GLU O O -1.351 4.162 -46.253 1.00 . A A . 94 GLU O 1 1
14 27360 1 1 94 GLU OE1 O -2.189 8.616 -42.735 1.00 . A A . 94 GLU OE1 1 1
14 27361 1 1 94 GLU OE2 O -0.299 8.409 -41.645 1.00 . A A . 94 GLU OE2 1 1
14 27362 1 1 95 LYS C C -1.622 2.048 -42.779 1.00 . A A . 95 LYS C 1 1
14 27363 1 1 95 LYS CA C -1.152 2.277 -44.209 1.00 . A A . 95 LYS CA 1 1
14 27364 1 1 95 LYS CB C -0.297 1.082 -44.664 1.00 . A A . 95 LYS CB 1 1
14 27365 1 1 95 LYS CD C -0.234 -1.425 -45.104 1.00 . A A . 95 LYS CD 1 1
14 27366 1 1 95 LYS CE C 0.883 -1.727 -44.114 1.00 . A A . 95 LYS CE 1 1
14 27367 1 1 95 LYS CG C -1.078 -0.232 -44.670 1.00 . A A . 95 LYS CG 1 1
14 27368 1 1 95 LYS H H 0.222 3.758 -43.592 1.00 . A A . 95 LYS H 1 1
14 27369 1 1 95 LYS HA H -2.020 2.353 -44.851 1.00 . A A . 95 LYS HA 1 1
14 27370 1 1 95 LYS HB2 H 0.066 1.271 -45.665 1.00 . A A . 95 LYS HB2 1 1
14 27371 1 1 95 LYS HB3 H 0.547 0.976 -43.997 1.00 . A A . 95 LYS HB3 1 1
14 27372 1 1 95 LYS HD2 H -0.873 -2.293 -45.184 1.00 . A A . 95 LYS HD2 1 1
14 27373 1 1 95 LYS HD3 H 0.203 -1.212 -46.071 1.00 . A A . 95 LYS HD3 1 1
14 27374 1 1 95 LYS HE2 H 1.659 -0.983 -44.222 1.00 . A A . 95 LYS HE2 1 1
14 27375 1 1 95 LYS HE3 H 0.484 -1.688 -43.108 1.00 . A A . 95 LYS HE3 1 1
14 27376 1 1 95 LYS HG2 H -1.455 -0.421 -43.674 1.00 . A A . 95 LYS HG2 1 1
14 27377 1 1 95 LYS HG3 H -1.914 -0.133 -45.350 1.00 . A A . 95 LYS HG3 1 1
14 27378 1 1 95 LYS HZ1 H 1.878 -3.124 -45.302 1.00 . A A . 95 LYS HZ1 1 1
14 27379 1 1 95 LYS HZ2 H 0.732 -3.802 -44.259 1.00 . A A . 95 LYS HZ2 1 1
14 27380 1 1 95 LYS HZ3 H 2.213 -3.264 -43.651 1.00 . A A . 95 LYS HZ3 1 1
14 27381 1 1 95 LYS N N -0.415 3.530 -44.301 1.00 . A A . 95 LYS N 1 1
14 27382 1 1 95 LYS NZ N 1.469 -3.071 -44.347 1.00 . A A . 95 LYS NZ 1 1
14 27383 1 1 95 LYS O O -0.903 2.347 -41.815 1.00 . A A . 95 LYS O 1 1
14 27384 1 1 96 ALA C C -4.092 -0.118 -41.315 1.00 . A A . 96 ALA C 1 1
14 27385 1 1 96 ALA CA C -3.410 1.244 -41.344 1.00 . A A . 96 ALA CA 1 1
14 27386 1 1 96 ALA CB C -4.411 2.342 -40.993 1.00 . A A . 96 ALA CB 1 1
14 27387 1 1 96 ALA H H -3.323 1.252 -43.454 1.00 . A A . 96 ALA H 1 1
14 27388 1 1 96 ALA HA H -2.620 1.258 -40.603 1.00 . A A . 96 ALA HA 1 1
14 27389 1 1 96 ALA HB1 H -4.860 2.127 -40.032 1.00 . A A . 96 ALA HB1 1 1
14 27390 1 1 96 ALA HB2 H -5.181 2.382 -41.748 1.00 . A A . 96 ALA HB2 1 1
14 27391 1 1 96 ALA HB3 H -3.903 3.295 -40.947 1.00 . A A . 96 ALA HB3 1 1
14 27392 1 1 96 ALA N N -2.819 1.500 -42.646 1.00 . A A . 96 ALA N 1 1
14 27393 1 1 96 ALA O O -4.557 -0.616 -42.344 1.00 . A A . 96 ALA O 1 1
14 27394 1 1 97 LEU C C -6.291 -1.547 -39.456 1.00 . A A . 97 LEU C 1 1
14 27395 1 1 97 LEU CA C -4.878 -1.937 -39.880 1.00 . A A . 97 LEU CA 1 1
14 27396 1 1 97 LEU CB C -4.177 -2.745 -38.767 1.00 . A A . 97 LEU CB 1 1
14 27397 1 1 97 LEU CD1 C -4.556 -5.081 -39.653 1.00 . A A . 97 LEU CD1 1 1
14 27398 1 1 97 LEU CD2 C -4.132 -4.727 -37.203 1.00 . A A . 97 LEU CD2 1 1
14 27399 1 1 97 LEU CG C -4.758 -4.139 -38.469 1.00 . A A . 97 LEU CG 1 1
14 27400 1 1 97 LEU H H -3.660 -0.291 -39.381 1.00 . A A . 97 LEU H 1 1
14 27401 1 1 97 LEU HA H -4.915 -2.515 -40.793 1.00 . A A . 97 LEU HA 1 1
14 27402 1 1 97 LEU HB2 H -3.141 -2.866 -39.045 1.00 . A A . 97 LEU HB2 1 1
14 27403 1 1 97 LEU HB3 H -4.217 -2.164 -37.856 1.00 . A A . 97 LEU HB3 1 1
14 27404 1 1 97 LEU HD11 H -4.959 -6.054 -39.413 1.00 . A A . 97 LEU HD11 1 1
14 27405 1 1 97 LEU HD12 H -3.500 -5.172 -39.868 1.00 . A A . 97 LEU HD12 1 1
14 27406 1 1 97 LEU HD13 H -5.064 -4.687 -40.521 1.00 . A A . 97 LEU HD13 1 1
14 27407 1 1 97 LEU HD21 H -4.318 -4.066 -36.368 1.00 . A A . 97 LEU HD21 1 1
14 27408 1 1 97 LEU HD22 H -3.066 -4.838 -37.343 1.00 . A A . 97 LEU HD22 1 1
14 27409 1 1 97 LEU HD23 H -4.569 -5.693 -36.999 1.00 . A A . 97 LEU HD23 1 1
14 27410 1 1 97 LEU HG H -5.822 -4.047 -38.301 1.00 . A A . 97 LEU HG 1 1
14 27411 1 1 97 LEU N N -4.141 -0.704 -40.125 1.00 . A A . 97 LEU N 1 1
14 27412 1 1 97 LEU O O -6.503 -1.066 -38.340 1.00 . A A . 97 LEU O 1 1
14 27413 1 1 98 PHE C C -9.616 -2.252 -39.954 1.00 . A A . 98 PHE C 1 1
14 27414 1 1 98 PHE CA C -8.579 -1.155 -40.206 1.00 . A A . 98 PHE CA 1 1
14 27415 1 1 98 PHE CB C -8.938 -0.349 -41.466 1.00 . A A . 98 PHE CB 1 1
14 27416 1 1 98 PHE CD1 C -11.333 0.430 -41.371 1.00 . A A . 98 PHE CD1 1 1
14 27417 1 1 98 PHE CD2 C -9.610 2.022 -40.944 1.00 . A A . 98 PHE CD2 1 1
14 27418 1 1 98 PHE CE1 C -12.288 1.412 -41.185 1.00 . A A . 98 PHE CE1 1 1
14 27419 1 1 98 PHE CE2 C -10.562 3.008 -40.760 1.00 . A A . 98 PHE CE2 1 1
14 27420 1 1 98 PHE CG C -9.984 0.719 -41.251 1.00 . A A . 98 PHE CG 1 1
14 27421 1 1 98 PHE CZ C -11.902 2.702 -40.881 1.00 . A A . 98 PHE CZ 1 1
14 27422 1 1 98 PHE H H -7.045 -2.252 -41.172 1.00 . A A . 98 PHE H 1 1
14 27423 1 1 98 PHE HA H -8.562 -0.487 -39.356 1.00 . A A . 98 PHE HA 1 1
14 27424 1 1 98 PHE HB2 H -8.045 0.137 -41.836 1.00 . A A . 98 PHE HB2 1 1
14 27425 1 1 98 PHE HB3 H -9.304 -1.025 -42.228 1.00 . A A . 98 PHE HB3 1 1
14 27426 1 1 98 PHE HD1 H -11.639 -0.579 -41.608 1.00 . A A . 98 PHE HD1 1 1
14 27427 1 1 98 PHE HD2 H -8.561 2.264 -40.846 1.00 . A A . 98 PHE HD2 1 1
14 27428 1 1 98 PHE HE1 H -13.335 1.170 -41.279 1.00 . A A . 98 PHE HE1 1 1
14 27429 1 1 98 PHE HE2 H -10.258 4.017 -40.523 1.00 . A A . 98 PHE HE2 1 1
14 27430 1 1 98 PHE HZ H -12.647 3.472 -40.739 1.00 . A A . 98 PHE HZ 1 1
14 27431 1 1 98 PHE N N -7.243 -1.722 -40.367 1.00 . A A . 98 PHE N 1 1
14 27432 1 1 98 PHE O O -9.932 -3.045 -40.846 1.00 . A A . 98 PHE O 1 1
14 27433 1 1 99 THR C C -12.507 -2.851 -38.961 1.00 . A A . 99 THR C 1 1
14 27434 1 1 99 THR CA C -11.163 -3.247 -38.349 1.00 . A A . 99 THR CA 1 1
14 27435 1 1 99 THR CB C -11.302 -3.328 -36.809 1.00 . A A . 99 THR CB 1 1
14 27436 1 1 99 THR CG2 C -12.335 -4.378 -36.395 1.00 . A A . 99 THR CG2 1 1
14 27437 1 1 99 THR H H -9.792 -1.671 -38.053 1.00 . A A . 99 THR H 1 1
14 27438 1 1 99 THR HA H -10.875 -4.223 -38.718 1.00 . A A . 99 THR HA 1 1
14 27439 1 1 99 THR HB H -11.622 -2.363 -36.441 1.00 . A A . 99 THR HB 1 1
14 27440 1 1 99 THR HG1 H -10.029 -3.366 -35.301 1.00 . A A . 99 THR HG1 1 1
14 27441 1 1 99 THR HG21 H -13.302 -4.114 -36.802 1.00 . A A . 99 THR HG21 1 1
14 27442 1 1 99 THR HG22 H -12.398 -4.417 -35.317 1.00 . A A . 99 THR HG22 1 1
14 27443 1 1 99 THR HG23 H -12.037 -5.346 -36.772 1.00 . A A . 99 THR HG23 1 1
14 27444 1 1 99 THR N N -10.125 -2.297 -38.728 1.00 . A A . 99 THR N 1 1
14 27445 1 1 99 THR O O -13.070 -1.809 -38.621 1.00 . A A . 99 THR O 1 1
14 27446 1 1 99 THR OG1 O -10.031 -3.645 -36.223 1.00 . A A . 99 THR OG1 1 1
14 27447 1 1 100 ILE C C -15.380 -4.272 -39.809 1.00 . A A . 100 ILE C 1 1
14 27448 1 1 100 ILE CA C -14.298 -3.444 -40.509 1.00 . A A . 100 ILE CA 1 1
14 27449 1 1 100 ILE CB C -14.278 -3.805 -42.018 1.00 . A A . 100 ILE CB 1 1
14 27450 1 1 100 ILE CD1 C -13.722 -1.446 -42.833 1.00 . A A . 100 ILE CD1 1 1
14 27451 1 1 100 ILE CG1 C -13.302 -2.900 -42.787 1.00 . A A . 100 ILE CG1 1 1
14 27452 1 1 100 ILE CG2 C -15.680 -3.708 -42.620 1.00 . A A . 100 ILE CG2 1 1
14 27453 1 1 100 ILE H H -12.479 -4.455 -40.150 1.00 . A A . 100 ILE H 1 1
14 27454 1 1 100 ILE HA H -14.538 -2.394 -40.415 1.00 . A A . 100 ILE HA 1 1
14 27455 1 1 100 ILE HB H -13.948 -4.831 -42.111 1.00 . A A . 100 ILE HB 1 1
14 27456 1 1 100 ILE HD11 H -13.780 -1.054 -41.828 1.00 . A A . 100 ILE HD11 1 1
14 27457 1 1 100 ILE HD12 H -14.688 -1.362 -43.310 1.00 . A A . 100 ILE HD12 1 1
14 27458 1 1 100 ILE HD13 H -12.994 -0.881 -43.396 1.00 . A A . 100 ILE HD13 1 1
14 27459 1 1 100 ILE HG12 H -12.329 -2.947 -42.320 1.00 . A A . 100 ILE HG12 1 1
14 27460 1 1 100 ILE HG13 H -13.222 -3.253 -43.807 1.00 . A A . 100 ILE HG13 1 1
14 27461 1 1 100 ILE HG21 H -16.343 -4.391 -42.110 1.00 . A A . 100 ILE HG21 1 1
14 27462 1 1 100 ILE HG22 H -15.643 -3.963 -43.669 1.00 . A A . 100 ILE HG22 1 1
14 27463 1 1 100 ILE HG23 H -16.050 -2.698 -42.510 1.00 . A A . 100 ILE HG23 1 1
14 27464 1 1 100 ILE N N -13.000 -3.671 -39.883 1.00 . A A . 100 ILE N 1 1
14 27465 1 1 100 ILE O O -15.366 -5.512 -39.878 1.00 . A A . 100 ILE O 1 1
14 27466 1 1 101 PRO C C -18.348 -4.941 -39.524 1.00 . A A . 101 PRO C 1 1
14 27467 1 1 101 PRO CA C -17.461 -4.265 -38.478 1.00 . A A . 101 PRO CA 1 1
14 27468 1 1 101 PRO CB C -18.212 -3.130 -37.762 1.00 . A A . 101 PRO CB 1 1
14 27469 1 1 101 PRO CD C -16.321 -2.146 -38.846 1.00 . A A . 101 PRO CD 1 1
14 27470 1 1 101 PRO CG C -17.741 -1.879 -38.422 1.00 . A A . 101 PRO CG 1 1
14 27471 1 1 101 PRO HA H -17.138 -5.003 -37.754 1.00 . A A . 101 PRO HA 1 1
14 27472 1 1 101 PRO HB2 H -19.279 -3.263 -37.880 1.00 . A A . 101 PRO HB2 1 1
14 27473 1 1 101 PRO HB3 H -17.961 -3.136 -36.710 1.00 . A A . 101 PRO HB3 1 1
14 27474 1 1 101 PRO HD2 H -16.081 -1.592 -39.744 1.00 . A A . 101 PRO HD2 1 1
14 27475 1 1 101 PRO HD3 H -15.633 -1.892 -38.051 1.00 . A A . 101 PRO HD3 1 1
14 27476 1 1 101 PRO HG2 H -18.356 -1.663 -39.285 1.00 . A A . 101 PRO HG2 1 1
14 27477 1 1 101 PRO HG3 H -17.776 -1.056 -37.722 1.00 . A A . 101 PRO HG3 1 1
14 27478 1 1 101 PRO N N -16.316 -3.599 -39.103 1.00 . A A . 101 PRO N 1 1
14 27479 1 1 101 PRO O O -18.392 -4.522 -40.684 1.00 . A A . 101 PRO O 1 1
14 27480 1 1 102 TYR C C -20.736 -6.062 -40.944 1.00 . A A . 102 TYR C 1 1
14 27481 1 1 102 TYR CA C -19.812 -6.837 -39.999 1.00 . A A . 102 TYR CA 1 1
14 27482 1 1 102 TYR CB C -20.623 -7.868 -39.198 1.00 . A A . 102 TYR CB 1 1
14 27483 1 1 102 TYR CD1 C -21.664 -6.439 -37.365 1.00 . A A . 102 TYR CD1 1 1
14 27484 1 1 102 TYR CD2 C -23.124 -7.593 -38.858 1.00 . A A . 102 TYR CD2 1 1
14 27485 1 1 102 TYR CE1 C -22.758 -5.914 -36.700 1.00 . A A . 102 TYR CE1 1 1
14 27486 1 1 102 TYR CE2 C -24.221 -7.071 -38.197 1.00 . A A . 102 TYR CE2 1 1
14 27487 1 1 102 TYR CG C -21.826 -7.291 -38.457 1.00 . A A . 102 TYR CG 1 1
14 27488 1 1 102 TYR CZ C -24.033 -6.232 -37.121 1.00 . A A . 102 TYR CZ 1 1
14 27489 1 1 102 TYR H H -19.129 -6.127 -38.125 1.00 . A A . 102 TYR H 1 1
14 27490 1 1 102 TYR HA H -19.077 -7.365 -40.592 1.00 . A A . 102 TYR HA 1 1
14 27491 1 1 102 TYR HB2 H -20.985 -8.630 -39.874 1.00 . A A . 102 TYR HB2 1 1
14 27492 1 1 102 TYR HB3 H -19.973 -8.331 -38.466 1.00 . A A . 102 TYR HB3 1 1
14 27493 1 1 102 TYR HD1 H -20.666 -6.190 -37.036 1.00 . A A . 102 TYR HD1 1 1
14 27494 1 1 102 TYR HD2 H -23.273 -8.251 -39.701 1.00 . A A . 102 TYR HD2 1 1
14 27495 1 1 102 TYR HE1 H -22.612 -5.255 -35.855 1.00 . A A . 102 TYR HE1 1 1
14 27496 1 1 102 TYR HE2 H -25.219 -7.321 -38.526 1.00 . A A . 102 TYR HE2 1 1
14 27497 1 1 102 TYR HH H -24.991 -4.773 -36.294 1.00 . A A . 102 TYR HH 1 1
14 27498 1 1 102 TYR N N -19.085 -5.955 -39.089 1.00 . A A . 102 TYR N 1 1
14 27499 1 1 102 TYR O O -20.786 -6.351 -42.137 1.00 . A A . 102 TYR O 1 1
14 27500 1 1 102 TYR OH O -25.127 -5.714 -36.462 1.00 . A A . 102 TYR OH 1 1
14 27501 1 1 103 GLN C C -21.874 -3.376 -42.186 1.00 . A A . 103 GLN C 1 1
14 27502 1 1 103 GLN CA C -22.475 -4.362 -41.183 1.00 . A A . 103 GLN CA 1 1
14 27503 1 1 103 GLN CB C -23.458 -3.646 -40.241 1.00 . A A . 103 GLN CB 1 1
14 27504 1 1 103 GLN CD C -23.854 -1.839 -38.510 1.00 . A A . 103 GLN CD 1 1
14 27505 1 1 103 GLN CG C -22.876 -2.441 -39.509 1.00 . A A . 103 GLN CG 1 1
14 27506 1 1 103 GLN H H -21.250 -4.777 -39.498 1.00 . A A . 103 GLN H 1 1
14 27507 1 1 103 GLN HA H -23.023 -5.114 -41.736 1.00 . A A . 103 GLN HA 1 1
14 27508 1 1 103 GLN HB2 H -24.307 -3.307 -40.818 1.00 . A A . 103 GLN HB2 1 1
14 27509 1 1 103 GLN HB3 H -23.807 -4.354 -39.499 1.00 . A A . 103 GLN HB3 1 1
14 27510 1 1 103 GLN HE21 H -23.168 -0.012 -38.887 1.00 . A A . 103 GLN HE21 1 1
14 27511 1 1 103 GLN HE22 H -24.435 -0.114 -37.715 1.00 . A A . 103 GLN HE22 1 1
14 27512 1 1 103 GLN HG2 H -21.986 -2.752 -38.978 1.00 . A A . 103 GLN HG2 1 1
14 27513 1 1 103 GLN HG3 H -22.615 -1.684 -40.236 1.00 . A A . 103 GLN HG3 1 1
14 27514 1 1 103 GLN N N -21.437 -5.058 -40.415 1.00 . A A . 103 GLN N 1 1
14 27515 1 1 103 GLN NE2 N -23.814 -0.525 -38.354 1.00 . A A . 103 GLN NE2 1 1
14 27516 1 1 103 GLN O O -22.592 -2.815 -43.016 1.00 . A A . 103 GLN O 1 1
14 27517 1 1 103 GLN OE1 O -24.657 -2.552 -37.901 1.00 . A A . 103 GLN OE1 1 1
14 27518 1 1 104 LEU C C -19.141 -3.071 -44.127 1.00 . A A . 104 LEU C 1 1
14 27519 1 1 104 LEU CA C -19.878 -2.271 -43.057 1.00 . A A . 104 LEU CA 1 1
14 27520 1 1 104 LEU CB C -18.904 -1.338 -42.318 1.00 . A A . 104 LEU CB 1 1
14 27521 1 1 104 LEU CD1 C -18.507 0.631 -40.793 1.00 . A A . 104 LEU CD1 1 1
14 27522 1 1 104 LEU CD2 C -20.614 0.513 -42.160 1.00 . A A . 104 LEU CD2 1 1
14 27523 1 1 104 LEU CG C -19.561 -0.294 -41.400 1.00 . A A . 104 LEU CG 1 1
14 27524 1 1 104 LEU H H -20.029 -3.640 -41.439 1.00 . A A . 104 LEU H 1 1
14 27525 1 1 104 LEU HA H -20.633 -1.669 -43.546 1.00 . A A . 104 LEU HA 1 1
14 27526 1 1 104 LEU HB2 H -18.241 -1.950 -41.720 1.00 . A A . 104 LEU HB2 1 1
14 27527 1 1 104 LEU HB3 H -18.311 -0.814 -43.055 1.00 . A A . 104 LEU HB3 1 1
14 27528 1 1 104 LEU HD11 H -17.808 0.049 -40.213 1.00 . A A . 104 LEU HD11 1 1
14 27529 1 1 104 LEU HD12 H -18.988 1.358 -40.153 1.00 . A A . 104 LEU HD12 1 1
14 27530 1 1 104 LEU HD13 H -17.978 1.145 -41.584 1.00 . A A . 104 LEU HD13 1 1
14 27531 1 1 104 LEU HD21 H -21.055 1.242 -41.497 1.00 . A A . 104 LEU HD21 1 1
14 27532 1 1 104 LEU HD22 H -21.385 -0.151 -42.524 1.00 . A A . 104 LEU HD22 1 1
14 27533 1 1 104 LEU HD23 H -20.151 1.020 -42.996 1.00 . A A . 104 LEU HD23 1 1
14 27534 1 1 104 LEU HG H -20.057 -0.805 -40.586 1.00 . A A . 104 LEU HG 1 1
14 27535 1 1 104 LEU N N -20.559 -3.169 -42.121 1.00 . A A . 104 LEU N 1 1
14 27536 1 1 104 LEU O O -18.296 -2.533 -44.842 1.00 . A A . 104 LEU O 1 1
14 27537 1 1 105 ALA C C -19.841 -6.363 -45.595 1.00 . A A . 105 ALA C 1 1
14 27538 1 1 105 ALA CA C -18.881 -5.236 -45.230 1.00 . A A . 105 ALA CA 1 1
14 27539 1 1 105 ALA CB C -17.566 -5.809 -44.715 1.00 . A A . 105 ALA CB 1 1
14 27540 1 1 105 ALA H H -20.158 -4.720 -43.627 1.00 . A A . 105 ALA H 1 1
14 27541 1 1 105 ALA HA H -18.672 -4.651 -46.119 1.00 . A A . 105 ALA HA 1 1
14 27542 1 1 105 ALA HB1 H -17.127 -6.447 -45.470 1.00 . A A . 105 ALA HB1 1 1
14 27543 1 1 105 ALA HB2 H -17.749 -6.387 -43.819 1.00 . A A . 105 ALA HB2 1 1
14 27544 1 1 105 ALA HB3 H -16.886 -5.002 -44.487 1.00 . A A . 105 ALA HB3 1 1
14 27545 1 1 105 ALA N N -19.480 -4.353 -44.235 1.00 . A A . 105 ALA N 1 1
14 27546 1 1 105 ALA O O -20.915 -6.499 -45.004 1.00 . A A . 105 ALA O 1 1
14 27547 1 1 106 TYR C C -20.311 -9.372 -45.887 1.00 . A A . 106 TYR C 1 1
14 27548 1 1 106 TYR CA C -20.235 -8.323 -47.000 1.00 . A A . 106 TYR CA 1 1
14 27549 1 1 106 TYR CB C -19.641 -8.941 -48.278 1.00 . A A . 106 TYR CB 1 1
14 27550 1 1 106 TYR CD1 C -17.145 -8.494 -48.351 1.00 . A A . 106 TYR CD1 1 1
14 27551 1 1 106 TYR CD2 C -17.870 -10.700 -47.797 1.00 . A A . 106 TYR CD2 1 1
14 27552 1 1 106 TYR CE1 C -15.828 -8.895 -48.227 1.00 . A A . 106 TYR CE1 1 1
14 27553 1 1 106 TYR CE2 C -16.554 -11.105 -47.671 1.00 . A A . 106 TYR CE2 1 1
14 27554 1 1 106 TYR CG C -18.192 -9.388 -48.139 1.00 . A A . 106 TYR CG 1 1
14 27555 1 1 106 TYR CZ C -15.539 -10.201 -47.888 1.00 . A A . 106 TYR CZ 1 1
14 27556 1 1 106 TYR H H -18.595 -6.989 -47.024 1.00 . A A . 106 TYR H 1 1
14 27557 1 1 106 TYR HA H -21.236 -7.973 -47.213 1.00 . A A . 106 TYR HA 1 1
14 27558 1 1 106 TYR HB2 H -20.229 -9.804 -48.559 1.00 . A A . 106 TYR HB2 1 1
14 27559 1 1 106 TYR HB3 H -19.690 -8.212 -49.074 1.00 . A A . 106 TYR HB3 1 1
14 27560 1 1 106 TYR HD1 H -17.371 -7.471 -48.616 1.00 . A A . 106 TYR HD1 1 1
14 27561 1 1 106 TYR HD2 H -18.667 -11.410 -47.627 1.00 . A A . 106 TYR HD2 1 1
14 27562 1 1 106 TYR HE1 H -15.030 -8.185 -48.395 1.00 . A A . 106 TYR HE1 1 1
14 27563 1 1 106 TYR HE2 H -16.326 -12.127 -47.404 1.00 . A A . 106 TYR HE2 1 1
14 27564 1 1 106 TYR HH H -14.115 -11.447 -48.209 1.00 . A A . 106 TYR HH 1 1
14 27565 1 1 106 TYR N N -19.442 -7.173 -46.571 1.00 . A A . 106 TYR N 1 1
14 27566 1 1 106 TYR O O -21.158 -10.269 -45.921 1.00 . A A . 106 TYR O 1 1
14 27567 1 1 106 TYR OH O -14.230 -10.603 -47.766 1.00 . A A . 106 TYR OH 1 1
14 27568 1 1 107 GLY C C -20.674 -10.163 -42.969 1.00 . A A . 107 GLY C 1 1
14 27569 1 1 107 GLY CA C -19.388 -10.171 -43.777 1.00 . A A . 107 GLY CA 1 1
14 27570 1 1 107 GLY H H -18.786 -8.501 -44.925 1.00 . A A . 107 GLY H 1 1
14 27571 1 1 107 GLY HA2 H -19.221 -11.169 -44.155 1.00 . A A . 107 GLY HA2 1 1
14 27572 1 1 107 GLY HA3 H -18.566 -9.904 -43.128 1.00 . A A . 107 GLY HA3 1 1
14 27573 1 1 107 GLY N N -19.424 -9.241 -44.897 1.00 . A A . 107 GLY N 1 1
14 27574 1 1 107 GLY O O -20.925 -11.079 -42.187 1.00 . A A . 107 GLY O 1 1
14 27575 1 1 108 GLU C C -23.661 -10.202 -42.929 1.00 . A A . 108 GLU C 1 1
14 27576 1 1 108 GLU CA C -22.787 -9.030 -42.497 1.00 . A A . 108 GLU CA 1 1
14 27577 1 1 108 GLU CB C -23.465 -7.691 -42.861 1.00 . A A . 108 GLU CB 1 1
14 27578 1 1 108 GLU CD C -25.947 -8.177 -42.419 1.00 . A A . 108 GLU CD 1 1
14 27579 1 1 108 GLU CG C -24.720 -7.350 -42.046 1.00 . A A . 108 GLU CG 1 1
14 27580 1 1 108 GLU H H -21.197 -8.384 -43.734 1.00 . A A . 108 GLU H 1 1
14 27581 1 1 108 GLU HA H -22.634 -9.074 -41.427 1.00 . A A . 108 GLU HA 1 1
14 27582 1 1 108 GLU HB2 H -22.749 -6.895 -42.711 1.00 . A A . 108 GLU HB2 1 1
14 27583 1 1 108 GLU HB3 H -23.738 -7.713 -43.908 1.00 . A A . 108 GLU HB3 1 1
14 27584 1 1 108 GLU HG2 H -24.504 -7.514 -41.000 1.00 . A A . 108 GLU HG2 1 1
14 27585 1 1 108 GLU HG3 H -24.952 -6.304 -42.198 1.00 . A A . 108 GLU HG3 1 1
14 27586 1 1 108 GLU N N -21.486 -9.118 -43.151 1.00 . A A . 108 GLU N 1 1
14 27587 1 1 108 GLU O O -24.127 -10.987 -42.102 1.00 . A A . 108 GLU O 1 1
14 27588 1 1 108 GLU OE1 O -26.461 -8.012 -43.546 1.00 . A A . 108 GLU OE1 1 1
14 27589 1 1 108 GLU OE2 O -26.409 -8.986 -41.591 1.00 . A A . 108 GLU OE2 1 1
14 27590 1 1 109 ARG C C -24.102 -12.624 -45.122 1.00 . A A . 109 ARG C 1 1
14 27591 1 1 109 ARG CA C -24.784 -11.298 -44.792 1.00 . A A . 109 ARG CA 1 1
14 27592 1 1 109 ARG CB C -25.445 -10.704 -46.045 1.00 . A A . 109 ARG CB 1 1
14 27593 1 1 109 ARG CD C -27.712 -11.580 -45.364 1.00 . A A . 109 ARG CD 1 1
14 27594 1 1 109 ARG CG C -26.699 -11.443 -46.497 1.00 . A A . 109 ARG CG 1 1
14 27595 1 1 109 ARG CZ C -29.119 -9.836 -44.301 1.00 . A A . 109 ARG CZ 1 1
14 27596 1 1 109 ARG H H -23.313 -9.777 -44.847 1.00 . A A . 109 ARG H 1 1
14 27597 1 1 109 ARG HA H -25.548 -11.479 -44.048 1.00 . A A . 109 ARG HA 1 1
14 27598 1 1 109 ARG HB2 H -25.716 -9.677 -45.840 1.00 . A A . 109 ARG HB2 1 1
14 27599 1 1 109 ARG HB3 H -24.730 -10.719 -46.857 1.00 . A A . 109 ARG HB3 1 1
14 27600 1 1 109 ARG HD2 H -28.653 -11.914 -45.779 1.00 . A A . 109 ARG HD2 1 1
14 27601 1 1 109 ARG HD3 H -27.350 -12.320 -44.662 1.00 . A A . 109 ARG HD3 1 1
14 27602 1 1 109 ARG HE H -27.127 -9.801 -44.396 1.00 . A A . 109 ARG HE 1 1
14 27603 1 1 109 ARG HG2 H -27.155 -10.895 -47.310 1.00 . A A . 109 ARG HG2 1 1
14 27604 1 1 109 ARG HG3 H -26.420 -12.429 -46.841 1.00 . A A . 109 ARG HG3 1 1
14 27605 1 1 109 ARG HH11 H -30.177 -11.326 -45.176 1.00 . A A . 109 ARG HH11 1 1
14 27606 1 1 109 ARG HH12 H -31.124 -10.110 -44.382 1.00 . A A . 109 ARG HH12 1 1
14 27607 1 1 109 ARG HH21 H -28.351 -8.226 -43.348 1.00 . A A . 109 ARG HH21 1 1
14 27608 1 1 109 ARG HH22 H -30.087 -8.344 -43.333 1.00 . A A . 109 ARG HH22 1 1
14 27609 1 1 109 ARG N N -23.838 -10.337 -44.237 1.00 . A A . 109 ARG N 1 1
14 27610 1 1 109 ARG NE N -27.927 -10.316 -44.651 1.00 . A A . 109 ARG NE 1 1
14 27611 1 1 109 ARG NH1 N -30.228 -10.476 -44.647 1.00 . A A . 109 ARG NH1 1 1
14 27612 1 1 109 ARG NH2 N -29.195 -8.712 -43.606 1.00 . A A . 109 ARG NH2 1 1
14 27613 1 1 109 ARG O O -24.721 -13.686 -45.043 1.00 . A A . 109 ARG O 1 1
14 27614 1 1 110 GLY C C -22.385 -14.227 -47.255 1.00 . A A . 110 GLY C 1 1
14 27615 1 1 110 GLY CA C -22.077 -13.743 -45.845 1.00 . A A . 110 GLY CA 1 1
14 27616 1 1 110 GLY H H -22.388 -11.677 -45.523 1.00 . A A . 110 GLY H 1 1
14 27617 1 1 110 GLY HA2 H -21.022 -13.520 -45.774 1.00 . A A . 110 GLY HA2 1 1
14 27618 1 1 110 GLY HA3 H -22.314 -14.532 -45.145 1.00 . A A . 110 GLY HA3 1 1
14 27619 1 1 110 GLY N N -22.827 -12.551 -45.492 1.00 . A A . 110 GLY N 1 1
14 27620 1 1 110 GLY O O -23.537 -14.184 -47.701 1.00 . A A . 110 GLY O 1 1
14 27621 1 1 111 TYR C C -20.659 -16.469 -49.516 1.00 . A A . 111 TYR C 1 1
14 27622 1 1 111 TYR CA C -21.497 -15.195 -49.324 1.00 . A A . 111 TYR CA 1 1
14 27623 1 1 111 TYR CB C -21.121 -14.129 -50.377 1.00 . A A . 111 TYR CB 1 1
14 27624 1 1 111 TYR CD1 C -23.190 -12.968 -51.256 1.00 . A A . 111 TYR CD1 1 1
14 27625 1 1 111 TYR CD2 C -21.845 -11.803 -49.666 1.00 . A A . 111 TYR CD2 1 1
14 27626 1 1 111 TYR CE1 C -24.056 -11.895 -51.315 1.00 . A A . 111 TYR CE1 1 1
14 27627 1 1 111 TYR CE2 C -22.709 -10.727 -49.721 1.00 . A A . 111 TYR CE2 1 1
14 27628 1 1 111 TYR CG C -22.069 -12.943 -50.433 1.00 . A A . 111 TYR CG 1 1
14 27629 1 1 111 TYR CZ C -23.812 -10.778 -50.547 1.00 . A A . 111 TYR CZ 1 1
14 27630 1 1 111 TYR H H -20.467 -14.690 -47.542 1.00 . A A . 111 TYR H 1 1
14 27631 1 1 111 TYR HA H -22.538 -15.459 -49.459 1.00 . A A . 111 TYR HA 1 1
14 27632 1 1 111 TYR HB2 H -20.135 -13.750 -50.158 1.00 . A A . 111 TYR HB2 1 1
14 27633 1 1 111 TYR HB3 H -21.109 -14.590 -51.356 1.00 . A A . 111 TYR HB3 1 1
14 27634 1 1 111 TYR HD1 H -23.381 -13.845 -51.859 1.00 . A A . 111 TYR HD1 1 1
14 27635 1 1 111 TYR HD2 H -20.978 -11.765 -49.021 1.00 . A A . 111 TYR HD2 1 1
14 27636 1 1 111 TYR HE1 H -24.922 -11.936 -51.962 1.00 . A A . 111 TYR HE1 1 1
14 27637 1 1 111 TYR HE2 H -22.520 -9.850 -49.118 1.00 . A A . 111 TYR HE2 1 1
14 27638 1 1 111 TYR HH H -24.170 -8.888 -50.599 1.00 . A A . 111 TYR HH 1 1
14 27639 1 1 111 TYR N N -21.351 -14.680 -47.959 1.00 . A A . 111 TYR N 1 1
14 27640 1 1 111 TYR O O -21.198 -17.507 -49.911 1.00 . A A . 111 TYR O 1 1
14 27641 1 1 111 TYR OH O -24.677 -9.709 -50.605 1.00 . A A . 111 TYR OH 1 1
14 27642 1 1 112 PRO C C -18.462 -18.371 -47.999 1.00 . A A . 112 PRO C 1 1
14 27643 1 1 112 PRO CA C -18.490 -17.621 -49.335 1.00 . A A . 112 PRO CA 1 1
14 27644 1 1 112 PRO CB C -17.116 -17.033 -49.671 1.00 . A A . 112 PRO CB 1 1
14 27645 1 1 112 PRO CD C -18.527 -15.237 -48.881 1.00 . A A . 112 PRO CD 1 1
14 27646 1 1 112 PRO CG C -17.091 -15.711 -48.973 1.00 . A A . 112 PRO CG 1 1
14 27647 1 1 112 PRO HA H -18.811 -18.286 -50.126 1.00 . A A . 112 PRO HA 1 1
14 27648 1 1 112 PRO HB2 H -16.335 -17.690 -49.312 1.00 . A A . 112 PRO HB2 1 1
14 27649 1 1 112 PRO HB3 H -17.026 -16.914 -50.742 1.00 . A A . 112 PRO HB3 1 1
14 27650 1 1 112 PRO HD2 H -18.758 -14.922 -47.873 1.00 . A A . 112 PRO HD2 1 1
14 27651 1 1 112 PRO HD3 H -18.699 -14.426 -49.575 1.00 . A A . 112 PRO HD3 1 1
14 27652 1 1 112 PRO HG2 H -16.675 -15.829 -47.982 1.00 . A A . 112 PRO HG2 1 1
14 27653 1 1 112 PRO HG3 H -16.501 -15.006 -49.542 1.00 . A A . 112 PRO HG3 1 1
14 27654 1 1 112 PRO N N -19.328 -16.428 -49.256 1.00 . A A . 112 PRO N 1 1
14 27655 1 1 112 PRO O O -18.403 -17.746 -46.943 1.00 . A A . 112 PRO O 1 1
14 27656 1 1 113 PRO C C -17.384 -20.201 -45.825 1.00 . A A . 113 PRO C 1 1
14 27657 1 1 113 PRO CA C -18.520 -20.542 -46.799 1.00 . A A . 113 PRO CA 1 1
14 27658 1 1 113 PRO CB C -18.365 -21.975 -47.336 1.00 . A A . 113 PRO CB 1 1
14 27659 1 1 113 PRO CD C -18.568 -20.552 -49.246 1.00 . A A . 113 PRO CD 1 1
14 27660 1 1 113 PRO CG C -18.920 -21.918 -48.719 1.00 . A A . 113 PRO CG 1 1
14 27661 1 1 113 PRO HA H -19.466 -20.453 -46.279 1.00 . A A . 113 PRO HA 1 1
14 27662 1 1 113 PRO HB2 H -17.319 -22.254 -47.340 1.00 . A A . 113 PRO HB2 1 1
14 27663 1 1 113 PRO HB3 H -18.922 -22.659 -46.714 1.00 . A A . 113 PRO HB3 1 1
14 27664 1 1 113 PRO HD2 H -17.609 -20.575 -49.745 1.00 . A A . 113 PRO HD2 1 1
14 27665 1 1 113 PRO HD3 H -19.335 -20.196 -49.920 1.00 . A A . 113 PRO HD3 1 1
14 27666 1 1 113 PRO HG2 H -18.465 -22.686 -49.330 1.00 . A A . 113 PRO HG2 1 1
14 27667 1 1 113 PRO HG3 H -19.996 -22.047 -48.695 1.00 . A A . 113 PRO HG3 1 1
14 27668 1 1 113 PRO N N -18.507 -19.718 -48.024 1.00 . A A . 113 PRO N 1 1
14 27669 1 1 113 PRO O O -17.493 -20.440 -44.621 1.00 . A A . 113 PRO O 1 1
14 27670 1 1 114 VAL C C -15.454 -18.027 -44.679 1.00 . A A . 114 VAL C 1 1
14 27671 1 1 114 VAL CA C -15.151 -19.270 -45.521 1.00 . A A . 114 VAL CA 1 1
14 27672 1 1 114 VAL CB C -13.885 -19.022 -46.379 1.00 . A A . 114 VAL CB 1 1
14 27673 1 1 114 VAL CG1 C -13.446 -20.308 -47.080 1.00 . A A . 114 VAL CG1 1 1
14 27674 1 1 114 VAL CG2 C -14.120 -17.903 -47.395 1.00 . A A . 114 VAL CG2 1 1
14 27675 1 1 114 VAL H H -16.257 -19.495 -47.317 1.00 . A A . 114 VAL H 1 1
14 27676 1 1 114 VAL HA H -14.946 -20.095 -44.850 1.00 . A A . 114 VAL HA 1 1
14 27677 1 1 114 VAL HB H -13.086 -18.715 -45.718 1.00 . A A . 114 VAL HB 1 1
14 27678 1 1 114 VAL HG11 H -13.224 -21.068 -46.343 1.00 . A A . 114 VAL HG11 1 1
14 27679 1 1 114 VAL HG12 H -12.563 -20.113 -47.670 1.00 . A A . 114 VAL HG12 1 1
14 27680 1 1 114 VAL HG13 H -14.239 -20.658 -47.728 1.00 . A A . 114 VAL HG13 1 1
14 27681 1 1 114 VAL HG21 H -14.367 -16.988 -46.876 1.00 . A A . 114 VAL HG21 1 1
14 27682 1 1 114 VAL HG22 H -14.935 -18.175 -48.052 1.00 . A A . 114 VAL HG22 1 1
14 27683 1 1 114 VAL HG23 H -13.224 -17.754 -47.980 1.00 . A A . 114 VAL HG23 1 1
14 27684 1 1 114 VAL N N -16.294 -19.647 -46.350 1.00 . A A . 114 VAL N 1 1
14 27685 1 1 114 VAL O O -14.877 -17.843 -43.605 1.00 . A A . 114 VAL O 1 1
14 27686 1 1 115 ILE C C -18.217 -16.084 -43.998 1.00 . A A . 115 ILE C 1 1
14 27687 1 1 115 ILE CA C -16.761 -15.968 -44.458 1.00 . A A . 115 ILE CA 1 1
14 27688 1 1 115 ILE CB C -16.597 -14.701 -45.347 1.00 . A A . 115 ILE CB 1 1
14 27689 1 1 115 ILE CD1 C -14.148 -14.343 -44.664 1.00 . A A . 115 ILE CD1 1 1
14 27690 1 1 115 ILE CG1 C -15.132 -14.540 -45.802 1.00 . A A . 115 ILE CG1 1 1
14 27691 1 1 115 ILE CG2 C -17.071 -13.452 -44.600 1.00 . A A . 115 ILE CG2 1 1
14 27692 1 1 115 ILE H H -16.807 -17.401 -46.011 1.00 . A A . 115 ILE H 1 1
14 27693 1 1 115 ILE HA H -16.124 -15.859 -43.590 1.00 . A A . 115 ILE HA 1 1
14 27694 1 1 115 ILE HB H -17.224 -14.821 -46.220 1.00 . A A . 115 ILE HB 1 1
14 27695 1 1 115 ILE HD11 H -14.214 -15.178 -43.981 1.00 . A A . 115 ILE HD11 1 1
14 27696 1 1 115 ILE HD12 H -14.381 -13.427 -44.138 1.00 . A A . 115 ILE HD12 1 1
14 27697 1 1 115 ILE HD13 H -13.147 -14.284 -45.061 1.00 . A A . 115 ILE HD13 1 1
14 27698 1 1 115 ILE HG12 H -14.832 -15.424 -46.346 1.00 . A A . 115 ILE HG12 1 1
14 27699 1 1 115 ILE HG13 H -15.056 -13.682 -46.457 1.00 . A A . 115 ILE HG13 1 1
14 27700 1 1 115 ILE HG21 H -16.499 -13.333 -43.690 1.00 . A A . 115 ILE HG21 1 1
14 27701 1 1 115 ILE HG22 H -18.119 -13.553 -44.353 1.00 . A A . 115 ILE HG22 1 1
14 27702 1 1 115 ILE HG23 H -16.935 -12.580 -45.225 1.00 . A A . 115 ILE HG23 1 1
14 27703 1 1 115 ILE N N -16.367 -17.185 -45.164 1.00 . A A . 115 ILE N 1 1
14 27704 1 1 115 ILE O O -19.142 -15.932 -44.802 1.00 . A A . 115 ILE O 1 1
14 27705 1 1 116 PRO C C -20.502 -15.203 -41.962 1.00 . A A . 116 PRO C 1 1
14 27706 1 1 116 PRO CA C -19.785 -16.545 -42.145 1.00 . A A . 116 PRO CA 1 1
14 27707 1 1 116 PRO CB C -19.511 -17.212 -40.789 1.00 . A A . 116 PRO CB 1 1
14 27708 1 1 116 PRO CD C -17.385 -16.550 -41.674 1.00 . A A . 116 PRO CD 1 1
14 27709 1 1 116 PRO CG C -18.161 -16.717 -40.392 1.00 . A A . 116 PRO CG 1 1
14 27710 1 1 116 PRO HA H -20.390 -17.199 -42.759 1.00 . A A . 116 PRO HA 1 1
14 27711 1 1 116 PRO HB2 H -20.269 -16.919 -40.074 1.00 . A A . 116 PRO HB2 1 1
14 27712 1 1 116 PRO HB3 H -19.518 -18.286 -40.905 1.00 . A A . 116 PRO HB3 1 1
14 27713 1 1 116 PRO HD2 H -16.751 -15.676 -41.621 1.00 . A A . 116 PRO HD2 1 1
14 27714 1 1 116 PRO HD3 H -16.793 -17.432 -41.876 1.00 . A A . 116 PRO HD3 1 1
14 27715 1 1 116 PRO HG2 H -18.253 -15.766 -39.882 1.00 . A A . 116 PRO HG2 1 1
14 27716 1 1 116 PRO HG3 H -17.678 -17.440 -39.750 1.00 . A A . 116 PRO HG3 1 1
14 27717 1 1 116 PRO N N -18.436 -16.376 -42.702 1.00 . A A . 116 PRO N 1 1
14 27718 1 1 116 PRO O O -19.867 -14.148 -41.990 1.00 . A A . 116 PRO O 1 1
14 27719 1 1 117 PRO C C -22.257 -13.367 -40.186 1.00 . A A . 117 PRO C 1 1
14 27720 1 1 117 PRO CA C -22.613 -14.001 -41.534 1.00 . A A . 117 PRO CA 1 1
14 27721 1 1 117 PRO CB C -24.071 -14.486 -41.548 1.00 . A A . 117 PRO CB 1 1
14 27722 1 1 117 PRO CD C -22.696 -16.424 -41.809 1.00 . A A . 117 PRO CD 1 1
14 27723 1 1 117 PRO CG C -23.993 -15.938 -41.218 1.00 . A A . 117 PRO CG 1 1
14 27724 1 1 117 PRO HA H -22.464 -13.273 -42.322 1.00 . A A . 117 PRO HA 1 1
14 27725 1 1 117 PRO HB2 H -24.647 -13.940 -40.810 1.00 . A A . 117 PRO HB2 1 1
14 27726 1 1 117 PRO HB3 H -24.496 -14.327 -42.529 1.00 . A A . 117 PRO HB3 1 1
14 27727 1 1 117 PRO HD2 H -22.275 -17.213 -41.201 1.00 . A A . 117 PRO HD2 1 1
14 27728 1 1 117 PRO HD3 H -22.844 -16.768 -42.824 1.00 . A A . 117 PRO HD3 1 1
14 27729 1 1 117 PRO HG2 H -23.993 -16.075 -40.145 1.00 . A A . 117 PRO HG2 1 1
14 27730 1 1 117 PRO HG3 H -24.827 -16.462 -41.663 1.00 . A A . 117 PRO HG3 1 1
14 27731 1 1 117 PRO N N -21.838 -15.222 -41.781 1.00 . A A . 117 PRO N 1 1
14 27732 1 1 117 PRO O O -21.895 -14.071 -39.235 1.00 . A A . 117 PRO O 1 1
14 27733 1 1 118 LYS C C -20.534 -11.309 -38.623 1.00 . A A . 118 LYS C 1 1
14 27734 1 1 118 LYS CA C -22.034 -11.259 -38.926 1.00 . A A . 118 LYS CA 1 1
14 27735 1 1 118 LYS CB C -22.844 -11.754 -37.717 1.00 . A A . 118 LYS CB 1 1
14 27736 1 1 118 LYS CD C -25.111 -12.171 -36.684 1.00 . A A . 118 LYS CD 1 1
14 27737 1 1 118 LYS CE C -24.872 -13.670 -36.553 1.00 . A A . 118 LYS CE 1 1
14 27738 1 1 118 LYS CG C -24.354 -11.585 -37.874 1.00 . A A . 118 LYS CG 1 1
14 27739 1 1 118 LYS H H -22.648 -11.557 -40.931 1.00 . A A . 118 LYS H 1 1
14 27740 1 1 118 LYS HA H -22.304 -10.231 -39.128 1.00 . A A . 118 LYS HA 1 1
14 27741 1 1 118 LYS HB2 H -22.635 -12.804 -37.565 1.00 . A A . 118 LYS HB2 1 1
14 27742 1 1 118 LYS HB3 H -22.533 -11.205 -36.838 1.00 . A A . 118 LYS HB3 1 1
14 27743 1 1 118 LYS HD2 H -24.777 -11.682 -35.780 1.00 . A A . 118 LYS HD2 1 1
14 27744 1 1 118 LYS HD3 H -26.168 -11.994 -36.820 1.00 . A A . 118 LYS HD3 1 1
14 27745 1 1 118 LYS HE2 H -25.231 -14.160 -37.445 1.00 . A A . 118 LYS HE2 1 1
14 27746 1 1 118 LYS HE3 H -23.810 -13.848 -36.452 1.00 . A A . 118 LYS HE3 1 1
14 27747 1 1 118 LYS HG2 H -24.584 -10.532 -37.951 1.00 . A A . 118 LYS HG2 1 1
14 27748 1 1 118 LYS HG3 H -24.671 -12.091 -38.777 1.00 . A A . 118 LYS HG3 1 1
14 27749 1 1 118 LYS HZ1 H -26.584 -14.031 -35.420 1.00 . A A . 118 LYS HZ1 1 1
14 27750 1 1 118 LYS HZ2 H -25.175 -13.855 -34.497 1.00 . A A . 118 LYS HZ2 1 1
14 27751 1 1 118 LYS HZ3 H -25.449 -15.280 -35.364 1.00 . A A . 118 LYS HZ3 1 1
14 27752 1 1 118 LYS N N -22.356 -12.037 -40.127 1.00 . A A . 118 LYS N 1 1
14 27753 1 1 118 LYS NZ N -25.568 -14.248 -35.377 1.00 . A A . 118 LYS NZ 1 1
14 27754 1 1 118 LYS O O -20.103 -11.005 -37.507 1.00 . A A . 118 LYS O 1 1
14 27755 1 1 119 ALA C C -17.642 -10.377 -39.549 1.00 . A A . 119 ALA C 1 1
14 27756 1 1 119 ALA CA C -18.297 -11.755 -39.481 1.00 . A A . 119 ALA CA 1 1
14 27757 1 1 119 ALA CB C -17.707 -12.672 -40.549 1.00 . A A . 119 ALA CB 1 1
14 27758 1 1 119 ALA H H -20.148 -11.847 -40.510 1.00 . A A . 119 ALA H 1 1
14 27759 1 1 119 ALA HA H -18.091 -12.193 -38.514 1.00 . A A . 119 ALA HA 1 1
14 27760 1 1 119 ALA HB1 H -16.639 -12.757 -40.406 1.00 . A A . 119 ALA HB1 1 1
14 27761 1 1 119 ALA HB2 H -17.907 -12.260 -41.527 1.00 . A A . 119 ALA HB2 1 1
14 27762 1 1 119 ALA HB3 H -18.158 -13.652 -40.474 1.00 . A A . 119 ALA HB3 1 1
14 27763 1 1 119 ALA N N -19.745 -11.656 -39.633 1.00 . A A . 119 ALA N 1 1
14 27764 1 1 119 ALA O O -17.819 -9.641 -40.523 1.00 . A A . 119 ALA O 1 1
14 27765 1 1 120 THR C C -14.731 -9.116 -39.092 1.00 . A A . 120 THR C 1 1
14 27766 1 1 120 THR CA C -16.100 -8.819 -38.480 1.00 . A A . 120 THR CA 1 1
14 27767 1 1 120 THR CB C -15.945 -8.301 -37.032 1.00 . A A . 120 THR CB 1 1
14 27768 1 1 120 THR CG2 C -15.185 -6.979 -36.986 1.00 . A A . 120 THR CG2 1 1
14 27769 1 1 120 THR H H -16.887 -10.624 -37.722 1.00 . A A . 120 THR H 1 1
14 27770 1 1 120 THR HA H -16.605 -8.062 -39.069 1.00 . A A . 120 THR HA 1 1
14 27771 1 1 120 THR HB H -15.399 -9.038 -36.454 1.00 . A A . 120 THR HB 1 1
14 27772 1 1 120 THR HG1 H -17.839 -8.803 -36.796 1.00 . A A . 120 THR HG1 1 1
14 27773 1 1 120 THR HG21 H -15.723 -6.234 -37.555 1.00 . A A . 120 THR HG21 1 1
14 27774 1 1 120 THR HG22 H -14.200 -7.112 -37.410 1.00 . A A . 120 THR HG22 1 1
14 27775 1 1 120 THR HG23 H -15.093 -6.650 -35.960 1.00 . A A . 120 THR HG23 1 1
14 27776 1 1 120 THR N N -16.904 -10.034 -38.502 1.00 . A A . 120 THR N 1 1
14 27777 1 1 120 THR O O -14.095 -10.113 -38.736 1.00 . A A . 120 THR O 1 1
14 27778 1 1 120 THR OG1 O -17.247 -8.130 -36.450 1.00 . A A . 120 THR OG1 1 1
14 27779 1 1 121 LEU C C -12.142 -7.340 -40.773 1.00 . A A . 121 LEU C 1 1
14 27780 1 1 121 LEU CA C -13.061 -8.559 -40.775 1.00 . A A . 121 LEU CA 1 1
14 27781 1 1 121 LEU CB C -13.442 -8.967 -42.216 1.00 . A A . 121 LEU CB 1 1
14 27782 1 1 121 LEU CD1 C -11.129 -9.150 -43.284 1.00 . A A . 121 LEU CD1 1 1
14 27783 1 1 121 LEU CD2 C -12.165 -11.153 -42.180 1.00 . A A . 121 LEU CD2 1 1
14 27784 1 1 121 LEU CG C -12.437 -9.873 -42.971 1.00 . A A . 121 LEU CG 1 1
14 27785 1 1 121 LEU H H -14.749 -7.410 -40.157 1.00 . A A . 121 LEU H 1 1
14 27786 1 1 121 LEU HA H -12.548 -9.385 -40.297 1.00 . A A . 121 LEU HA 1 1
14 27787 1 1 121 LEU HB2 H -14.390 -9.485 -42.176 1.00 . A A . 121 LEU HB2 1 1
14 27788 1 1 121 LEU HB3 H -13.579 -8.064 -42.795 1.00 . A A . 121 LEU HB3 1 1
14 27789 1 1 121 LEU HD11 H -10.472 -9.813 -43.828 1.00 . A A . 121 LEU HD11 1 1
14 27790 1 1 121 LEU HD12 H -10.650 -8.848 -42.365 1.00 . A A . 121 LEU HD12 1 1
14 27791 1 1 121 LEU HD13 H -11.332 -8.275 -43.885 1.00 . A A . 121 LEU HD13 1 1
14 27792 1 1 121 LEU HD21 H -11.755 -10.903 -41.211 1.00 . A A . 121 LEU HD21 1 1
14 27793 1 1 121 LEU HD22 H -11.458 -11.767 -42.720 1.00 . A A . 121 LEU HD22 1 1
14 27794 1 1 121 LEU HD23 H -13.088 -11.701 -42.049 1.00 . A A . 121 LEU HD23 1 1
14 27795 1 1 121 LEU HG H -12.878 -10.163 -43.915 1.00 . A A . 121 LEU HG 1 1
14 27796 1 1 121 LEU N N -14.275 -8.267 -40.008 1.00 . A A . 121 LEU N 1 1
14 27797 1 1 121 LEU O O -12.601 -6.213 -40.942 1.00 . A A . 121 LEU O 1 1
14 27798 1 1 122 VAL C C -9.082 -6.379 -41.796 1.00 . A A . 122 VAL C 1 1
14 27799 1 1 122 VAL CA C -9.883 -6.470 -40.502 1.00 . A A . 122 VAL CA 1 1
14 27800 1 1 122 VAL CB C -8.919 -6.652 -39.305 1.00 . A A . 122 VAL CB 1 1
14 27801 1 1 122 VAL CG1 C -7.953 -5.476 -39.198 1.00 . A A . 122 VAL CG1 1 1
14 27802 1 1 122 VAL CG2 C -9.701 -6.827 -38.005 1.00 . A A . 122 VAL CG2 1 1
14 27803 1 1 122 VAL H H -10.520 -8.490 -40.514 1.00 . A A . 122 VAL H 1 1
14 27804 1 1 122 VAL HA H -10.431 -5.545 -40.361 1.00 . A A . 122 VAL HA 1 1
14 27805 1 1 122 VAL HB H -8.339 -7.550 -39.472 1.00 . A A . 122 VAL HB 1 1
14 27806 1 1 122 VAL HG11 H -8.511 -4.558 -39.075 1.00 . A A . 122 VAL HG11 1 1
14 27807 1 1 122 VAL HG12 H -7.356 -5.416 -40.097 1.00 . A A . 122 VAL HG12 1 1
14 27808 1 1 122 VAL HG13 H -7.303 -5.617 -38.346 1.00 . A A . 122 VAL HG13 1 1
14 27809 1 1 122 VAL HG21 H -9.012 -6.963 -37.183 1.00 . A A . 122 VAL HG21 1 1
14 27810 1 1 122 VAL HG22 H -10.341 -7.694 -38.082 1.00 . A A . 122 VAL HG22 1 1
14 27811 1 1 122 VAL HG23 H -10.306 -5.949 -37.826 1.00 . A A . 122 VAL HG23 1 1
14 27812 1 1 122 VAL N N -10.846 -7.564 -40.581 1.00 . A A . 122 VAL N 1 1
14 27813 1 1 122 VAL O O -8.414 -7.335 -42.193 1.00 . A A . 122 VAL O 1 1
14 27814 1 1 123 PHE C C -7.312 -4.041 -43.524 1.00 . A A . 123 PHE C 1 1
14 27815 1 1 123 PHE CA C -8.463 -5.020 -43.715 1.00 . A A . 123 PHE CA 1 1
14 27816 1 1 123 PHE CB C -9.423 -4.471 -44.786 1.00 . A A . 123 PHE CB 1 1
14 27817 1 1 123 PHE CD1 C -10.265 -6.316 -46.281 1.00 . A A . 123 PHE CD1 1 1
14 27818 1 1 123 PHE CD2 C -11.730 -5.469 -44.599 1.00 . A A . 123 PHE CD2 1 1
14 27819 1 1 123 PHE CE1 C -11.246 -7.198 -46.697 1.00 . A A . 123 PHE CE1 1 1
14 27820 1 1 123 PHE CE2 C -12.716 -6.347 -45.012 1.00 . A A . 123 PHE CE2 1 1
14 27821 1 1 123 PHE CG C -10.494 -5.441 -45.227 1.00 . A A . 123 PHE CG 1 1
14 27822 1 1 123 PHE CZ C -12.473 -7.212 -46.062 1.00 . A A . 123 PHE CZ 1 1
14 27823 1 1 123 PHE H H -9.695 -4.500 -42.078 1.00 . A A . 123 PHE H 1 1
14 27824 1 1 123 PHE HA H -8.068 -5.970 -44.050 1.00 . A A . 123 PHE HA 1 1
14 27825 1 1 123 PHE HB2 H -9.915 -3.591 -44.396 1.00 . A A . 123 PHE HB2 1 1
14 27826 1 1 123 PHE HB3 H -8.849 -4.190 -45.659 1.00 . A A . 123 PHE HB3 1 1
14 27827 1 1 123 PHE HD1 H -9.307 -6.307 -46.780 1.00 . A A . 123 PHE HD1 1 1
14 27828 1 1 123 PHE HD2 H -11.923 -4.795 -43.778 1.00 . A A . 123 PHE HD2 1 1
14 27829 1 1 123 PHE HE1 H -11.054 -7.875 -47.517 1.00 . A A . 123 PHE HE1 1 1
14 27830 1 1 123 PHE HE2 H -13.675 -6.356 -44.515 1.00 . A A . 123 PHE HE2 1 1
14 27831 1 1 123 PHE HZ H -13.243 -7.899 -46.386 1.00 . A A . 123 PHE HZ 1 1
14 27832 1 1 123 PHE N N -9.163 -5.233 -42.456 1.00 . A A . 123 PHE N 1 1
14 27833 1 1 123 PHE O O -7.503 -2.946 -42.987 1.00 . A A . 123 PHE O 1 1
14 27834 1 1 124 GLU C C -5.233 -2.630 -45.268 1.00 . A A . 124 GLU C 1 1
14 27835 1 1 124 GLU CA C -5.013 -3.501 -44.045 1.00 . A A . 124 GLU CA 1 1
14 27836 1 1 124 GLU CB C -3.653 -4.214 -44.142 1.00 . A A . 124 GLU CB 1 1
14 27837 1 1 124 GLU CD C -1.662 -5.152 -42.900 1.00 . A A . 124 GLU CD 1 1
14 27838 1 1 124 GLU CG C -3.096 -4.662 -42.800 1.00 . A A . 124 GLU CG 1 1
14 27839 1 1 124 GLU H H -5.980 -5.376 -44.197 1.00 . A A . 124 GLU H 1 1
14 27840 1 1 124 GLU HA H -5.023 -2.875 -43.160 1.00 . A A . 124 GLU HA 1 1
14 27841 1 1 124 GLU HB2 H -3.763 -5.086 -44.772 1.00 . A A . 124 GLU HB2 1 1
14 27842 1 1 124 GLU HB3 H -2.936 -3.544 -44.598 1.00 . A A . 124 GLU HB3 1 1
14 27843 1 1 124 GLU HG2 H -3.127 -3.826 -42.115 1.00 . A A . 124 GLU HG2 1 1
14 27844 1 1 124 GLU HG3 H -3.715 -5.464 -42.416 1.00 . A A . 124 GLU HG3 1 1
14 27845 1 1 124 GLU N N -6.117 -4.438 -43.945 1.00 . A A . 124 GLU N 1 1
14 27846 1 1 124 GLU O O -5.250 -3.126 -46.397 1.00 . A A . 124 GLU O 1 1
14 27847 1 1 124 GLU OE1 O -0.789 -4.377 -43.354 1.00 . A A . 124 GLU OE1 1 1
14 27848 1 1 124 GLU OE2 O -1.390 -6.312 -42.531 1.00 . A A . 124 GLU OE2 1 1
14 27849 1 1 125 VAL C C -4.491 0.527 -46.257 1.00 . A A . 125 VAL C 1 1
14 27850 1 1 125 VAL CA C -5.704 -0.380 -46.083 1.00 . A A . 125 VAL CA 1 1
14 27851 1 1 125 VAL CB C -6.969 0.469 -45.780 1.00 . A A . 125 VAL CB 1 1
14 27852 1 1 125 VAL CG1 C -8.232 -0.371 -45.951 1.00 . A A . 125 VAL CG1 1 1
14 27853 1 1 125 VAL CG2 C -6.907 1.056 -44.367 1.00 . A A . 125 VAL CG2 1 1
14 27854 1 1 125 VAL H H -5.432 -1.033 -44.093 1.00 . A A . 125 VAL H 1 1
14 27855 1 1 125 VAL HA H -5.872 -0.923 -47.006 1.00 . A A . 125 VAL HA 1 1
14 27856 1 1 125 VAL HB H -7.010 1.289 -46.486 1.00 . A A . 125 VAL HB 1 1
14 27857 1 1 125 VAL HG11 H -8.271 -0.760 -46.958 1.00 . A A . 125 VAL HG11 1 1
14 27858 1 1 125 VAL HG12 H -9.103 0.242 -45.769 1.00 . A A . 125 VAL HG12 1 1
14 27859 1 1 125 VAL HG13 H -8.219 -1.194 -45.249 1.00 . A A . 125 VAL HG13 1 1
14 27860 1 1 125 VAL HG21 H -6.003 1.639 -44.259 1.00 . A A . 125 VAL HG21 1 1
14 27861 1 1 125 VAL HG22 H -6.905 0.255 -43.642 1.00 . A A . 125 VAL HG22 1 1
14 27862 1 1 125 VAL HG23 H -7.765 1.692 -44.200 1.00 . A A . 125 VAL HG23 1 1
14 27863 1 1 125 VAL N N -5.454 -1.346 -45.025 1.00 . A A . 125 VAL N 1 1
14 27864 1 1 125 VAL O O -3.919 0.995 -45.271 1.00 . A A . 125 VAL O 1 1
14 27865 1 1 126 GLU C C -3.146 2.475 -48.988 1.00 . A A . 126 GLU C 1 1
14 27866 1 1 126 GLU CA C -2.899 1.544 -47.803 1.00 . A A . 126 GLU CA 1 1
14 27867 1 1 126 GLU CB C -1.720 0.607 -48.103 1.00 . A A . 126 GLU CB 1 1
14 27868 1 1 126 GLU CD C 0.770 0.368 -48.517 1.00 . A A . 126 GLU CD 1 1
14 27869 1 1 126 GLU CG C -0.408 1.326 -48.407 1.00 . A A . 126 GLU CG 1 1
14 27870 1 1 126 GLU H H -4.618 0.390 -48.247 1.00 . A A . 126 GLU H 1 1
14 27871 1 1 126 GLU HA H -2.661 2.141 -46.931 1.00 . A A . 126 GLU HA 1 1
14 27872 1 1 126 GLU HB2 H -1.563 -0.036 -47.250 1.00 . A A . 126 GLU HB2 1 1
14 27873 1 1 126 GLU HB3 H -1.975 -0.007 -48.957 1.00 . A A . 126 GLU HB3 1 1
14 27874 1 1 126 GLU HG2 H -0.510 1.857 -49.343 1.00 . A A . 126 GLU HG2 1 1
14 27875 1 1 126 GLU HG3 H -0.211 2.034 -47.615 1.00 . A A . 126 GLU HG3 1 1
14 27876 1 1 126 GLU N N -4.093 0.757 -47.504 1.00 . A A . 126 GLU N 1 1
14 27877 1 1 126 GLU O O -3.702 2.057 -50.006 1.00 . A A . 126 GLU O 1 1
14 27878 1 1 126 GLU OE1 O 0.762 -0.489 -49.427 1.00 . A A . 126 GLU OE1 1 1
14 27879 1 1 126 GLU OE2 O 1.701 0.456 -47.686 1.00 . A A . 126 GLU OE2 1 1
14 27880 1 1 127 LEU C C -1.552 4.871 -50.648 1.00 . A A . 127 LEU C 1 1
14 27881 1 1 127 LEU CA C -2.880 4.735 -49.892 1.00 . A A . 127 LEU CA 1 1
14 27882 1 1 127 LEU CB C -3.303 6.081 -49.260 1.00 . A A . 127 LEU CB 1 1
14 27883 1 1 127 LEU CD1 C -2.890 7.653 -51.211 1.00 . A A . 127 LEU CD1 1 1
14 27884 1 1 127 LEU CD2 C -5.137 6.586 -50.923 1.00 . A A . 127 LEU CD2 1 1
14 27885 1 1 127 LEU CG C -3.911 7.141 -50.205 1.00 . A A . 127 LEU CG 1 1
14 27886 1 1 127 LEU H H -2.324 3.999 -47.986 1.00 . A A . 127 LEU H 1 1
14 27887 1 1 127 LEU HA H -3.648 4.404 -50.579 1.00 . A A . 127 LEU HA 1 1
14 27888 1 1 127 LEU HB2 H -4.033 5.870 -48.490 1.00 . A A . 127 LEU HB2 1 1
14 27889 1 1 127 LEU HB3 H -2.433 6.515 -48.784 1.00 . A A . 127 LEU HB3 1 1
14 27890 1 1 127 LEU HD11 H -3.346 8.408 -51.833 1.00 . A A . 127 LEU HD11 1 1
14 27891 1 1 127 LEU HD12 H -2.548 6.835 -51.829 1.00 . A A . 127 LEU HD12 1 1
14 27892 1 1 127 LEU HD13 H -2.050 8.081 -50.685 1.00 . A A . 127 LEU HD13 1 1
14 27893 1 1 127 LEU HD21 H -4.849 5.741 -51.533 1.00 . A A . 127 LEU HD21 1 1
14 27894 1 1 127 LEU HD22 H -5.567 7.352 -51.553 1.00 . A A . 127 LEU HD22 1 1
14 27895 1 1 127 LEU HD23 H -5.869 6.270 -50.194 1.00 . A A . 127 LEU HD23 1 1
14 27896 1 1 127 LEU HG H -4.233 7.988 -49.613 1.00 . A A . 127 LEU HG 1 1
14 27897 1 1 127 LEU N N -2.736 3.732 -48.840 1.00 . A A . 127 LEU N 1 1
14 27898 1 1 127 LEU O O -0.588 5.443 -50.130 1.00 . A A . 127 LEU O 1 1
14 27899 1 1 128 LEU C C -0.165 5.656 -53.462 1.00 . A A . 128 LEU C 1 1
14 27900 1 1 128 LEU CA C -0.285 4.354 -52.680 1.00 . A A . 128 LEU CA 1 1
14 27901 1 1 128 LEU CB C -0.250 3.159 -53.654 1.00 . A A . 128 LEU CB 1 1
14 27902 1 1 128 LEU CD1 C 1.344 1.773 -52.270 1.00 . A A . 128 LEU CD1 1 1
14 27903 1 1 128 LEU CD2 C -1.131 1.380 -52.095 1.00 . A A . 128 LEU CD2 1 1
14 27904 1 1 128 LEU CG C 0.013 1.782 -53.019 1.00 . A A . 128 LEU CG 1 1
14 27905 1 1 128 LEU H H -2.313 3.914 -52.232 1.00 . A A . 128 LEU H 1 1
14 27906 1 1 128 LEU HA H 0.559 4.280 -52.008 1.00 . A A . 128 LEU HA 1 1
14 27907 1 1 128 LEU HB2 H -1.200 3.118 -54.170 1.00 . A A . 128 LEU HB2 1 1
14 27908 1 1 128 LEU HB3 H 0.524 3.343 -54.386 1.00 . A A . 128 LEU HB3 1 1
14 27909 1 1 128 LEU HD11 H 1.507 0.797 -51.836 1.00 . A A . 128 LEU HD11 1 1
14 27910 1 1 128 LEU HD12 H 1.323 2.516 -51.486 1.00 . A A . 128 LEU HD12 1 1
14 27911 1 1 128 LEU HD13 H 2.146 1.999 -52.958 1.00 . A A . 128 LEU HD13 1 1
14 27912 1 1 128 LEU HD21 H -0.919 0.414 -51.660 1.00 . A A . 128 LEU HD21 1 1
14 27913 1 1 128 LEU HD22 H -2.049 1.324 -52.660 1.00 . A A . 128 LEU HD22 1 1
14 27914 1 1 128 LEU HD23 H -1.238 2.112 -51.308 1.00 . A A . 128 LEU HD23 1 1
14 27915 1 1 128 LEU HG H 0.077 1.042 -53.806 1.00 . A A . 128 LEU HG 1 1
14 27916 1 1 128 LEU N N -1.506 4.334 -51.868 1.00 . A A . 128 LEU N 1 1
14 27917 1 1 128 LEU O O 0.921 6.229 -53.564 1.00 . A A . 128 LEU O 1 1
14 27918 1 1 129 ALA C C -2.590 8.103 -54.665 1.00 . A A . 129 ALA C 1 1
14 27919 1 1 129 ALA CA C -1.274 7.352 -54.812 1.00 . A A . 129 ALA CA 1 1
14 27920 1 1 129 ALA CB C -0.992 7.050 -56.279 1.00 . A A . 129 ALA CB 1 1
14 27921 1 1 129 ALA H H -2.121 5.617 -53.911 1.00 . A A . 129 ALA H 1 1
14 27922 1 1 129 ALA HA H -0.474 7.982 -54.442 1.00 . A A . 129 ALA HA 1 1
14 27923 1 1 129 ALA HB1 H -0.039 6.547 -56.368 1.00 . A A . 129 ALA HB1 1 1
14 27924 1 1 129 ALA HB2 H -0.964 7.972 -56.841 1.00 . A A . 129 ALA HB2 1 1
14 27925 1 1 129 ALA HB3 H -1.770 6.413 -56.673 1.00 . A A . 129 ALA HB3 1 1
14 27926 1 1 129 ALA N N -1.278 6.118 -54.025 1.00 . A A . 129 ALA N 1 1
14 27927 1 1 129 ALA O O -3.660 7.494 -54.630 1.00 . A A . 129 ALA O 1 1
14 27928 1 1 130 VAL C C -3.489 11.545 -55.315 1.00 . A A . 130 VAL C 1 1
14 27929 1 1 130 VAL CA C -3.671 10.287 -54.455 1.00 . A A . 130 VAL CA 1 1
14 27930 1 1 130 VAL CB C -3.958 10.668 -52.971 1.00 . A A . 130 VAL CB 1 1
14 27931 1 1 130 VAL CG1 C -2.731 11.286 -52.292 1.00 . A A . 130 VAL CG1 1 1
14 27932 1 1 130 VAL CG2 C -5.165 11.601 -52.872 1.00 . A A . 130 VAL CG2 1 1
14 27933 1 1 130 VAL H H -1.613 9.843 -54.614 1.00 . A A . 130 VAL H 1 1
14 27934 1 1 130 VAL HA H -4.528 9.736 -54.829 1.00 . A A . 130 VAL HA 1 1
14 27935 1 1 130 VAL HB H -4.199 9.759 -52.438 1.00 . A A . 130 VAL HB 1 1
14 27936 1 1 130 VAL HG11 H -2.441 12.186 -52.816 1.00 . A A . 130 VAL HG11 1 1
14 27937 1 1 130 VAL HG12 H -1.913 10.580 -52.313 1.00 . A A . 130 VAL HG12 1 1
14 27938 1 1 130 VAL HG13 H -2.968 11.529 -51.266 1.00 . A A . 130 VAL HG13 1 1
14 27939 1 1 130 VAL HG21 H -6.021 11.135 -53.340 1.00 . A A . 130 VAL HG21 1 1
14 27940 1 1 130 VAL HG22 H -4.947 12.535 -53.371 1.00 . A A . 130 VAL HG22 1 1
14 27941 1 1 130 VAL HG23 H -5.388 11.794 -51.832 1.00 . A A . 130 VAL HG23 1 1
14 27942 1 1 130 VAL N N -2.501 9.426 -54.580 1.00 . A A . 130 VAL N 1 1
14 27943 1 1 130 VAL O O -4.297 11.753 -56.240 1.00 . A A . 130 VAL O 1 1
14 27944 1 1 130 VAL OXT O -2.515 12.292 -55.092 1.00 . A A . 130 VAL OXT 1 1
15 27945 1 1 1 MET C C -12.937 -45.795 -27.747 1.00 . A A . 1 MET C 1 1
15 27946 1 1 1 MET CA C -14.232 -45.766 -26.933 1.00 . A A . 1 MET CA 1 1
15 27947 1 1 1 MET CB C -13.936 -45.920 -25.430 1.00 . A A . 1 MET CB 1 1
15 27948 1 1 1 MET CE C -12.172 -48.973 -23.179 1.00 . A A . 1 MET CE 1 1
15 27949 1 1 1 MET CG C -13.290 -47.247 -25.046 1.00 . A A . 1 MET CG 1 1
15 27950 1 1 1 MET H1 H -15.359 -46.706 -28.408 1.00 . A A . 1 MET H1 1 1
15 27951 1 1 1 MET H2 H -16.052 -46.783 -26.867 1.00 . A A . 1 MET H2 1 1
15 27952 1 1 1 MET H3 H -14.728 -47.766 -27.254 1.00 . A A . 1 MET H3 1 1
15 27953 1 1 1 MET HA H -14.719 -44.813 -27.097 1.00 . A A . 1 MET HA 1 1
15 27954 1 1 1 MET HB2 H -13.273 -45.125 -25.122 1.00 . A A . 1 MET HB2 1 1
15 27955 1 1 1 MET HB3 H -14.864 -45.828 -24.883 1.00 . A A . 1 MET HB3 1 1
15 27956 1 1 1 MET HE1 H -12.779 -49.756 -23.605 1.00 . A A . 1 MET HE1 1 1
15 27957 1 1 1 MET HE2 H -11.954 -49.206 -22.146 1.00 . A A . 1 MET HE2 1 1
15 27958 1 1 1 MET HE3 H -11.250 -48.892 -23.733 1.00 . A A . 1 MET HE3 1 1
15 27959 1 1 1 MET HG2 H -13.923 -48.054 -25.390 1.00 . A A . 1 MET HG2 1 1
15 27960 1 1 1 MET HG3 H -12.326 -47.317 -25.528 1.00 . A A . 1 MET HG3 1 1
15 27961 1 1 1 MET N N -15.156 -46.829 -27.396 1.00 . A A . 1 MET N 1 1
15 27962 1 1 1 MET O O -12.244 -46.812 -27.797 1.00 . A A . 1 MET O 1 1
15 27963 1 1 1 MET SD S -13.057 -47.415 -23.264 1.00 . A A . 1 MET SD 1 1
15 27964 1 1 2 ALA C C -10.183 -44.204 -28.485 1.00 . A A . 2 ALA C 1 1
15 27965 1 1 2 ALA CA C -11.454 -44.567 -29.259 1.00 . A A . 2 ALA CA 1 1
15 27966 1 1 2 ALA CB C -11.735 -43.529 -30.340 1.00 . A A . 2 ALA CB 1 1
15 27967 1 1 2 ALA H H -13.172 -43.872 -28.235 1.00 . A A . 2 ALA H 1 1
15 27968 1 1 2 ALA HA H -11.311 -45.525 -29.742 1.00 . A A . 2 ALA HA 1 1
15 27969 1 1 2 ALA HB1 H -10.892 -43.467 -31.013 1.00 . A A . 2 ALA HB1 1 1
15 27970 1 1 2 ALA HB2 H -11.899 -42.565 -29.880 1.00 . A A . 2 ALA HB2 1 1
15 27971 1 1 2 ALA HB3 H -12.617 -43.816 -30.896 1.00 . A A . 2 ALA HB3 1 1
15 27972 1 1 2 ALA N N -12.613 -44.668 -28.372 1.00 . A A . 2 ALA N 1 1
15 27973 1 1 2 ALA O O -9.260 -43.602 -29.034 1.00 . A A . 2 ALA O 1 1
15 27974 1 1 3 HIS C C -8.573 -45.550 -25.605 1.00 . A A . 3 HIS C 1 1
15 27975 1 1 3 HIS CA C -8.983 -44.290 -26.356 1.00 . A A . 3 HIS CA 1 1
15 27976 1 1 3 HIS CB C -9.300 -43.165 -25.355 1.00 . A A . 3 HIS CB 1 1
15 27977 1 1 3 HIS CD2 C -10.785 -41.437 -26.598 1.00 . A A . 3 HIS CD2 1 1
15 27978 1 1 3 HIS CE1 C -9.348 -39.790 -26.698 1.00 . A A . 3 HIS CE1 1 1
15 27979 1 1 3 HIS CG C -9.644 -41.858 -26.002 1.00 . A A . 3 HIS CG 1 1
15 27980 1 1 3 HIS H H -10.889 -45.075 -26.833 1.00 . A A . 3 HIS H 1 1
15 27981 1 1 3 HIS HA H -8.164 -43.978 -26.991 1.00 . A A . 3 HIS HA 1 1
15 27982 1 1 3 HIS HB2 H -10.138 -43.462 -24.741 1.00 . A A . 3 HIS HB2 1 1
15 27983 1 1 3 HIS HB3 H -8.438 -43.005 -24.720 1.00 . A A . 3 HIS HB3 1 1
15 27984 1 1 3 HIS HD1 H -7.842 -40.793 -25.739 1.00 . A A . 3 HIS HD1 1 1
15 27985 1 1 3 HIS HD2 H -11.693 -42.013 -26.721 1.00 . A A . 3 HIS HD2 1 1
15 27986 1 1 3 HIS HE1 H -8.901 -38.827 -26.899 1.00 . A A . 3 HIS HE1 1 1
15 27987 1 1 3 HIS HE2 H -11.258 -39.560 -27.405 1.00 . A A . 3 HIS HE2 1 1
15 27988 1 1 3 HIS N N -10.138 -44.574 -27.208 1.00 . A A . 3 HIS N 1 1
15 27989 1 1 3 HIS ND1 N -8.763 -40.800 -26.082 1.00 . A A . 3 HIS ND1 1 1
15 27990 1 1 3 HIS NE2 N -10.574 -40.152 -27.021 1.00 . A A . 3 HIS NE2 1 1
15 27991 1 1 3 HIS O O -9.411 -46.201 -24.980 1.00 . A A . 3 HIS O 1 1
15 27992 1 1 4 HIS C C -6.247 -46.638 -23.604 1.00 . A A . 4 HIS C 1 1
15 27993 1 1 4 HIS CA C -6.762 -47.062 -24.975 1.00 . A A . 4 HIS CA 1 1
15 27994 1 1 4 HIS CB C -5.636 -47.716 -25.787 1.00 . A A . 4 HIS CB 1 1
15 27995 1 1 4 HIS CD2 C -6.073 -47.532 -28.341 1.00 . A A . 4 HIS CD2 1 1
15 27996 1 1 4 HIS CE1 C -6.867 -49.544 -28.677 1.00 . A A . 4 HIS CE1 1 1
15 27997 1 1 4 HIS CG C -6.066 -48.177 -27.148 1.00 . A A . 4 HIS CG 1 1
15 27998 1 1 4 HIS H H -6.682 -45.353 -26.227 1.00 . A A . 4 HIS H 1 1
15 27999 1 1 4 HIS HA H -7.566 -47.775 -24.844 1.00 . A A . 4 HIS HA 1 1
15 28000 1 1 4 HIS HB2 H -4.835 -47.004 -25.916 1.00 . A A . 4 HIS HB2 1 1
15 28001 1 1 4 HIS HB3 H -5.262 -48.576 -25.247 1.00 . A A . 4 HIS HB3 1 1
15 28002 1 1 4 HIS HD1 H -6.698 -50.148 -26.726 1.00 . A A . 4 HIS HD1 1 1
15 28003 1 1 4 HIS HD2 H -5.750 -46.516 -28.523 1.00 . A A . 4 HIS HD2 1 1
15 28004 1 1 4 HIS HE1 H -7.283 -50.417 -29.155 1.00 . A A . 4 HIS HE1 1 1
15 28005 1 1 4 HIS HE2 H -6.588 -48.259 -30.242 1.00 . A A . 4 HIS HE2 1 1
15 28006 1 1 4 HIS N N -7.293 -45.899 -25.684 1.00 . A A . 4 HIS N 1 1
15 28007 1 1 4 HIS ND1 N -6.570 -49.435 -27.395 1.00 . A A . 4 HIS ND1 1 1
15 28008 1 1 4 HIS NE2 N -6.576 -48.405 -29.272 1.00 . A A . 4 HIS NE2 1 1
15 28009 1 1 4 HIS O O -6.179 -47.436 -22.669 1.00 . A A . 4 HIS O 1 1
15 28010 1 1 5 HIS C C -6.295 -43.567 -21.921 1.00 . A A . 5 HIS C 1 1
15 28011 1 1 5 HIS CA C -5.430 -44.780 -22.241 1.00 . A A . 5 HIS CA 1 1
15 28012 1 1 5 HIS CB C -3.948 -44.386 -22.330 1.00 . A A . 5 HIS CB 1 1
15 28013 1 1 5 HIS CD2 C -2.772 -46.670 -21.933 1.00 . A A . 5 HIS CD2 1 1
15 28014 1 1 5 HIS CE1 C -1.590 -46.748 -23.775 1.00 . A A . 5 HIS CE1 1 1
15 28015 1 1 5 HIS CG C -3.037 -45.542 -22.635 1.00 . A A . 5 HIS CG 1 1
15 28016 1 1 5 HIS H H -5.921 -44.793 -24.297 1.00 . A A . 5 HIS H 1 1
15 28017 1 1 5 HIS HA H -5.558 -45.517 -21.458 1.00 . A A . 5 HIS HA 1 1
15 28018 1 1 5 HIS HB2 H -3.823 -43.650 -23.109 1.00 . A A . 5 HIS HB2 1 1
15 28019 1 1 5 HIS HB3 H -3.638 -43.959 -21.385 1.00 . A A . 5 HIS HB3 1 1
15 28020 1 1 5 HIS HD1 H -2.239 -44.947 -24.497 1.00 . A A . 5 HIS HD1 1 1
15 28021 1 1 5 HIS HD2 H -3.191 -46.942 -20.975 1.00 . A A . 5 HIS HD2 1 1
15 28022 1 1 5 HIS HE1 H -0.914 -47.078 -24.551 1.00 . A A . 5 HIS HE1 1 1
15 28023 1 1 5 HIS HE2 H -1.615 -48.335 -22.485 1.00 . A A . 5 HIS HE2 1 1
15 28024 1 1 5 HIS N N -5.880 -45.366 -23.499 1.00 . A A . 5 HIS N 1 1
15 28025 1 1 5 HIS ND1 N -2.278 -45.622 -23.784 1.00 . A A . 5 HIS ND1 1 1
15 28026 1 1 5 HIS NE2 N -1.868 -47.402 -22.665 1.00 . A A . 5 HIS NE2 1 1
15 28027 1 1 5 HIS O O -6.855 -42.947 -22.829 1.00 . A A . 5 HIS O 1 1
15 28028 1 1 6 HIS C C -6.772 -40.787 -20.513 1.00 . A A . 6 HIS C 1 1
15 28029 1 1 6 HIS CA C -7.320 -42.174 -20.200 1.00 . A A . 6 HIS CA 1 1
15 28030 1 1 6 HIS CB C -7.615 -42.310 -18.701 1.00 . A A . 6 HIS CB 1 1
15 28031 1 1 6 HIS CD2 C -8.014 -44.845 -18.348 1.00 . A A . 6 HIS CD2 1 1
15 28032 1 1 6 HIS CE1 C -10.136 -44.767 -17.820 1.00 . A A . 6 HIS CE1 1 1
15 28033 1 1 6 HIS CG C -8.391 -43.547 -18.370 1.00 . A A . 6 HIS CG 1 1
15 28034 1 1 6 HIS H H -5.848 -43.686 -19.975 1.00 . A A . 6 HIS H 1 1
15 28035 1 1 6 HIS HA H -8.246 -42.301 -20.743 1.00 . A A . 6 HIS HA 1 1
15 28036 1 1 6 HIS HB2 H -6.683 -42.345 -18.155 1.00 . A A . 6 HIS HB2 1 1
15 28037 1 1 6 HIS HB3 H -8.190 -41.457 -18.370 1.00 . A A . 6 HIS HB3 1 1
15 28038 1 1 6 HIS HD1 H -10.293 -42.731 -17.960 1.00 . A A . 6 HIS HD1 1 1
15 28039 1 1 6 HIS HD2 H -7.028 -45.230 -18.564 1.00 . A A . 6 HIS HD2 1 1
15 28040 1 1 6 HIS HE1 H -11.137 -45.061 -17.546 1.00 . A A . 6 HIS HE1 1 1
15 28041 1 1 6 HIS HE2 H -9.127 -46.549 -17.850 1.00 . A A . 6 HIS HE2 1 1
15 28042 1 1 6 HIS N N -6.407 -43.229 -20.640 1.00 . A A . 6 HIS N 1 1
15 28043 1 1 6 HIS ND1 N -9.727 -43.532 -18.033 1.00 . A A . 6 HIS ND1 1 1
15 28044 1 1 6 HIS NE2 N -9.116 -45.580 -18.006 1.00 . A A . 6 HIS NE2 1 1
15 28045 1 1 6 HIS O O -5.560 -40.598 -20.658 1.00 . A A . 6 HIS O 1 1
15 28046 1 1 7 HIS C C -6.989 -37.684 -19.645 1.00 . A A . 7 HIS C 1 1
15 28047 1 1 7 HIS CA C -7.307 -38.445 -20.931 1.00 . A A . 7 HIS CA 1 1
15 28048 1 1 7 HIS CB C -8.416 -37.743 -21.747 1.00 . A A . 7 HIS CB 1 1
15 28049 1 1 7 HIS CD2 C -10.421 -36.845 -20.343 1.00 . A A . 7 HIS CD2 1 1
15 28050 1 1 7 HIS CE1 C -11.796 -38.527 -20.630 1.00 . A A . 7 HIS CE1 1 1
15 28051 1 1 7 HIS CG C -9.785 -37.760 -21.118 1.00 . A A . 7 HIS CG 1 1
15 28052 1 1 7 HIS H H -8.625 -40.033 -20.467 1.00 . A A . 7 HIS H 1 1
15 28053 1 1 7 HIS HA H -6.408 -38.479 -21.534 1.00 . A A . 7 HIS HA 1 1
15 28054 1 1 7 HIS HB2 H -8.139 -36.710 -21.895 1.00 . A A . 7 HIS HB2 1 1
15 28055 1 1 7 HIS HB3 H -8.493 -38.223 -22.713 1.00 . A A . 7 HIS HB3 1 1
15 28056 1 1 7 HIS HD1 H -10.519 -39.625 -21.796 1.00 . A A . 7 HIS HD1 1 1
15 28057 1 1 7 HIS HD2 H -10.020 -35.897 -20.011 1.00 . A A . 7 HIS HD2 1 1
15 28058 1 1 7 HIS HE1 H -12.668 -39.162 -20.580 1.00 . A A . 7 HIS HE1 1 1
15 28059 1 1 7 HIS HE2 H -12.301 -36.964 -19.407 1.00 . A A . 7 HIS HE2 1 1
15 28060 1 1 7 HIS N N -7.679 -39.818 -20.621 1.00 . A A . 7 HIS N 1 1
15 28061 1 1 7 HIS ND1 N -10.677 -38.803 -21.276 1.00 . A A . 7 HIS ND1 1 1
15 28062 1 1 7 HIS NE2 N -11.667 -37.347 -20.056 1.00 . A A . 7 HIS NE2 1 1
15 28063 1 1 7 HIS O O -7.886 -37.266 -18.912 1.00 . A A . 7 HIS O 1 1
15 28064 1 1 8 HIS C C -5.623 -35.357 -18.226 1.00 . A A . 8 HIS C 1 1
15 28065 1 1 8 HIS CA C -5.235 -36.835 -18.160 1.00 . A A . 8 HIS CA 1 1
15 28066 1 1 8 HIS CB C -3.713 -36.980 -17.996 1.00 . A A . 8 HIS CB 1 1
15 28067 1 1 8 HIS CD2 C -2.674 -35.187 -16.417 1.00 . A A . 8 HIS CD2 1 1
15 28068 1 1 8 HIS CE1 C -2.649 -36.369 -14.574 1.00 . A A . 8 HIS CE1 1 1
15 28069 1 1 8 HIS CG C -3.185 -36.409 -16.710 1.00 . A A . 8 HIS CG 1 1
15 28070 1 1 8 HIS H H -5.030 -37.934 -19.965 1.00 . A A . 8 HIS H 1 1
15 28071 1 1 8 HIS HA H -5.724 -37.283 -17.306 1.00 . A A . 8 HIS HA 1 1
15 28072 1 1 8 HIS HB2 H -3.453 -38.030 -18.023 1.00 . A A . 8 HIS HB2 1 1
15 28073 1 1 8 HIS HB3 H -3.220 -36.475 -18.816 1.00 . A A . 8 HIS HB3 1 1
15 28074 1 1 8 HIS HD1 H -3.457 -38.055 -15.415 1.00 . A A . 8 HIS HD1 1 1
15 28075 1 1 8 HIS HD2 H -2.541 -34.365 -17.109 1.00 . A A . 8 HIS HD2 1 1
15 28076 1 1 8 HIS HE1 H -2.504 -36.667 -13.546 1.00 . A A . 8 HIS HE1 1 1
15 28077 1 1 8 HIS HE2 H -2.139 -34.390 -14.552 1.00 . A A . 8 HIS HE2 1 1
15 28078 1 1 8 HIS N N -5.694 -37.541 -19.359 1.00 . A A . 8 HIS N 1 1
15 28079 1 1 8 HIS ND1 N -3.152 -37.124 -15.533 1.00 . A A . 8 HIS ND1 1 1
15 28080 1 1 8 HIS NE2 N -2.351 -35.189 -15.084 1.00 . A A . 8 HIS NE2 1 1
15 28081 1 1 8 HIS O O -5.648 -34.659 -17.211 1.00 . A A . 8 HIS O 1 1
15 28082 1 1 9 MET C C -7.839 -33.576 -20.125 1.00 . A A . 9 MET C 1 1
15 28083 1 1 9 MET CA C -6.389 -33.528 -19.657 1.00 . A A . 9 MET CA 1 1
15 28084 1 1 9 MET CB C -5.512 -32.810 -20.696 1.00 . A A . 9 MET CB 1 1
15 28085 1 1 9 MET CE C -4.622 -33.678 -24.690 1.00 . A A . 9 MET CE 1 1
15 28086 1 1 9 MET CG C -5.503 -33.475 -22.070 1.00 . A A . 9 MET CG 1 1
15 28087 1 1 9 MET H H -5.812 -35.485 -20.206 1.00 . A A . 9 MET H 1 1
15 28088 1 1 9 MET HA H -6.340 -32.992 -18.717 1.00 . A A . 9 MET HA 1 1
15 28089 1 1 9 MET HB2 H -5.871 -31.796 -20.813 1.00 . A A . 9 MET HB2 1 1
15 28090 1 1 9 MET HB3 H -4.495 -32.777 -20.331 1.00 . A A . 9 MET HB3 1 1
15 28091 1 1 9 MET HE1 H -3.980 -33.316 -25.479 1.00 . A A . 9 MET HE1 1 1
15 28092 1 1 9 MET HE2 H -5.653 -33.609 -25.003 1.00 . A A . 9 MET HE2 1 1
15 28093 1 1 9 MET HE3 H -4.381 -34.710 -24.475 1.00 . A A . 9 MET HE3 1 1
15 28094 1 1 9 MET HG2 H -5.206 -34.508 -21.954 1.00 . A A . 9 MET HG2 1 1
15 28095 1 1 9 MET HG3 H -6.500 -33.433 -22.484 1.00 . A A . 9 MET HG3 1 1
15 28096 1 1 9 MET N N -5.910 -34.890 -19.436 1.00 . A A . 9 MET N 1 1
15 28097 1 1 9 MET O O -8.215 -34.454 -20.906 1.00 . A A . 9 MET O 1 1
15 28098 1 1 9 MET SD S -4.369 -32.680 -23.224 1.00 . A A . 9 MET SD 1 1
15 28099 1 1 10 GLY C C -10.369 -31.835 -21.202 1.00 . A A . 10 GLY C 1 1
15 28100 1 1 10 GLY CA C -10.062 -32.642 -19.956 1.00 . A A . 10 GLY CA 1 1
15 28101 1 1 10 GLY H H -8.288 -31.969 -19.024 1.00 . A A . 10 GLY H 1 1
15 28102 1 1 10 GLY HA2 H -10.394 -33.659 -20.107 1.00 . A A . 10 GLY HA2 1 1
15 28103 1 1 10 GLY HA3 H -10.607 -32.218 -19.125 1.00 . A A . 10 GLY HA3 1 1
15 28104 1 1 10 GLY N N -8.651 -32.652 -19.625 1.00 . A A . 10 GLY N 1 1
15 28105 1 1 10 GLY O O -9.571 -30.991 -21.620 1.00 . A A . 10 GLY O 1 1
15 28106 1 1 11 THR C C -12.749 -30.097 -22.593 1.00 . A A . 11 THR C 1 1
15 28107 1 1 11 THR CA C -11.988 -31.370 -22.982 1.00 . A A . 11 THR CA 1 1
15 28108 1 1 11 THR CB C -12.888 -32.287 -23.854 1.00 . A A . 11 THR CB 1 1
15 28109 1 1 11 THR CG2 C -14.182 -32.641 -23.126 1.00 . A A . 11 THR CG2 1 1
15 28110 1 1 11 THR H H -12.126 -32.765 -21.391 1.00 . A A . 11 THR H 1 1
15 28111 1 1 11 THR HA H -11.115 -31.095 -23.560 1.00 . A A . 11 THR HA 1 1
15 28112 1 1 11 THR HB H -12.348 -33.201 -24.054 1.00 . A A . 11 THR HB 1 1
15 28113 1 1 11 THR HG1 H -12.440 -31.729 -25.699 1.00 . A A . 11 THR HG1 1 1
15 28114 1 1 11 THR HG21 H -14.781 -33.288 -23.750 1.00 . A A . 11 THR HG21 1 1
15 28115 1 1 11 THR HG22 H -14.737 -31.737 -22.910 1.00 . A A . 11 THR HG22 1 1
15 28116 1 1 11 THR HG23 H -13.949 -33.148 -22.201 1.00 . A A . 11 THR HG23 1 1
15 28117 1 1 11 THR N N -11.539 -32.079 -21.782 1.00 . A A . 11 THR N 1 1
15 28118 1 1 11 THR O O -13.411 -29.467 -23.423 1.00 . A A . 11 THR O 1 1
15 28119 1 1 11 THR OG1 O -13.200 -31.655 -25.106 1.00 . A A . 11 THR OG1 1 1
15 28120 1 1 12 LEU C C -12.703 -27.264 -21.322 1.00 . A A . 12 LEU C 1 1
15 28121 1 1 12 LEU CA C -13.327 -28.552 -20.786 1.00 . A A . 12 LEU CA 1 1
15 28122 1 1 12 LEU CB C -13.292 -28.543 -19.245 1.00 . A A . 12 LEU CB 1 1
15 28123 1 1 12 LEU CD1 C -15.326 -30.049 -19.105 1.00 . A A . 12 LEU CD1 1 1
15 28124 1 1 12 LEU CD2 C -13.042 -30.987 -18.615 1.00 . A A . 12 LEU CD2 1 1
15 28125 1 1 12 LEU CG C -13.940 -29.753 -18.537 1.00 . A A . 12 LEU CG 1 1
15 28126 1 1 12 LEU H H -12.061 -30.240 -20.725 1.00 . A A . 12 LEU H 1 1
15 28127 1 1 12 LEU HA H -14.358 -28.600 -21.112 1.00 . A A . 12 LEU HA 1 1
15 28128 1 1 12 LEU HB2 H -12.258 -28.485 -18.933 1.00 . A A . 12 LEU HB2 1 1
15 28129 1 1 12 LEU HB3 H -13.797 -27.649 -18.904 1.00 . A A . 12 LEU HB3 1 1
15 28130 1 1 12 LEU HD11 H -15.960 -29.184 -18.975 1.00 . A A . 12 LEU HD11 1 1
15 28131 1 1 12 LEU HD12 H -15.758 -30.890 -18.580 1.00 . A A . 12 LEU HD12 1 1
15 28132 1 1 12 LEU HD13 H -15.248 -30.284 -20.157 1.00 . A A . 12 LEU HD13 1 1
15 28133 1 1 12 LEU HD21 H -12.083 -30.762 -18.168 1.00 . A A . 12 LEU HD21 1 1
15 28134 1 1 12 LEU HD22 H -12.898 -31.270 -19.648 1.00 . A A . 12 LEU HD22 1 1
15 28135 1 1 12 LEU HD23 H -13.503 -31.803 -18.079 1.00 . A A . 12 LEU HD23 1 1
15 28136 1 1 12 LEU HG H -14.067 -29.510 -17.491 1.00 . A A . 12 LEU HG 1 1
15 28137 1 1 12 LEU N N -12.635 -29.719 -21.320 1.00 . A A . 12 LEU N 1 1
15 28138 1 1 12 LEU O O -11.474 -27.121 -21.354 1.00 . A A . 12 LEU O 1 1
15 28139 1 1 13 GLU C C -12.895 -24.068 -21.088 1.00 . A A . 13 GLU C 1 1
15 28140 1 1 13 GLU CA C -13.105 -25.045 -22.246 1.00 . A A . 13 GLU CA 1 1
15 28141 1 1 13 GLU CB C -14.129 -24.484 -23.249 1.00 . A A . 13 GLU CB 1 1
15 28142 1 1 13 GLU CD C -15.216 -24.672 -25.530 1.00 . A A . 13 GLU CD 1 1
15 28143 1 1 13 GLU CG C -14.279 -25.316 -24.519 1.00 . A A . 13 GLU CG 1 1
15 28144 1 1 13 GLU H H -14.519 -26.510 -21.683 1.00 . A A . 13 GLU H 1 1
15 28145 1 1 13 GLU HA H -12.162 -25.191 -22.753 1.00 . A A . 13 GLU HA 1 1
15 28146 1 1 13 GLU HB2 H -15.094 -24.427 -22.765 1.00 . A A . 13 GLU HB2 1 1
15 28147 1 1 13 GLU HB3 H -13.822 -23.487 -23.533 1.00 . A A . 13 GLU HB3 1 1
15 28148 1 1 13 GLU HG2 H -13.307 -25.429 -24.977 1.00 . A A . 13 GLU HG2 1 1
15 28149 1 1 13 GLU HG3 H -14.666 -26.292 -24.257 1.00 . A A . 13 GLU HG3 1 1
15 28150 1 1 13 GLU N N -13.554 -26.333 -21.738 1.00 . A A . 13 GLU N 1 1
15 28151 1 1 13 GLU O O -12.681 -24.480 -19.939 1.00 . A A . 13 GLU O 1 1
15 28152 1 1 13 GLU OE1 O -14.806 -23.692 -26.190 1.00 . A A . 13 GLU OE1 1 1
15 28153 1 1 13 GLU OE2 O -16.363 -25.143 -25.676 1.00 . A A . 13 GLU OE2 1 1
15 28154 1 1 14 ALA C C -13.655 -20.535 -20.777 1.00 . A A . 14 ALA C 1 1
15 28155 1 1 14 ALA CA C -12.779 -21.727 -20.408 1.00 . A A . 14 ALA CA 1 1
15 28156 1 1 14 ALA CB C -11.318 -21.313 -20.318 1.00 . A A . 14 ALA CB 1 1
15 28157 1 1 14 ALA H H -13.075 -22.523 -22.338 1.00 . A A . 14 ALA H 1 1
15 28158 1 1 14 ALA HA H -13.090 -22.112 -19.445 1.00 . A A . 14 ALA HA 1 1
15 28159 1 1 14 ALA HB1 H -11.210 -20.524 -19.586 1.00 . A A . 14 ALA HB1 1 1
15 28160 1 1 14 ALA HB2 H -10.980 -20.959 -21.282 1.00 . A A . 14 ALA HB2 1 1
15 28161 1 1 14 ALA HB3 H -10.722 -22.163 -20.019 1.00 . A A . 14 ALA HB3 1 1
15 28162 1 1 14 ALA N N -12.934 -22.780 -21.401 1.00 . A A . 14 ALA N 1 1
15 28163 1 1 14 ALA O O -14.473 -20.625 -21.698 1.00 . A A . 14 ALA O 1 1
15 28164 1 1 15 GLN C C -13.508 -17.496 -21.518 1.00 . A A . 15 GLN C 1 1
15 28165 1 1 15 GLN CA C -14.221 -18.205 -20.371 1.00 . A A . 15 GLN CA 1 1
15 28166 1 1 15 GLN CB C -14.306 -17.284 -19.143 1.00 . A A . 15 GLN CB 1 1
15 28167 1 1 15 GLN CD C -16.423 -16.143 -19.956 1.00 . A A . 15 GLN CD 1 1
15 28168 1 1 15 GLN CG C -15.017 -15.959 -19.408 1.00 . A A . 15 GLN CG 1 1
15 28169 1 1 15 GLN H H -12.900 -19.444 -19.278 1.00 . A A . 15 GLN H 1 1
15 28170 1 1 15 GLN HA H -15.224 -18.471 -20.687 1.00 . A A . 15 GLN HA 1 1
15 28171 1 1 15 GLN HB2 H -14.840 -17.800 -18.356 1.00 . A A . 15 GLN HB2 1 1
15 28172 1 1 15 GLN HB3 H -13.304 -17.070 -18.801 1.00 . A A . 15 GLN HB3 1 1
15 28173 1 1 15 GLN HE21 H -17.170 -16.190 -18.118 1.00 . A A . 15 GLN HE21 1 1
15 28174 1 1 15 GLN HE22 H -18.317 -16.350 -19.401 1.00 . A A . 15 GLN HE22 1 1
15 28175 1 1 15 GLN HG2 H -15.078 -15.404 -18.482 1.00 . A A . 15 GLN HG2 1 1
15 28176 1 1 15 GLN HG3 H -14.439 -15.392 -20.124 1.00 . A A . 15 GLN HG3 1 1
15 28177 1 1 15 GLN N N -13.508 -19.434 -20.047 1.00 . A A . 15 GLN N 1 1
15 28178 1 1 15 GLN NE2 N -17.401 -16.239 -19.071 1.00 . A A . 15 GLN NE2 1 1
15 28179 1 1 15 GLN O O -12.277 -17.415 -21.535 1.00 . A A . 15 GLN O 1 1
15 28180 1 1 15 GLN OE1 O -16.628 -16.203 -21.169 1.00 . A A . 15 GLN OE1 1 1
15 28181 1 1 16 THR C C -13.658 -14.848 -23.506 1.00 . A A . 16 THR C 1 1
15 28182 1 1 16 THR CA C -13.714 -16.368 -23.662 1.00 . A A . 16 THR CA 1 1
15 28183 1 1 16 THR CB C -14.521 -16.732 -24.934 1.00 . A A . 16 THR CB 1 1
15 28184 1 1 16 THR CG2 C -15.963 -16.238 -24.847 1.00 . A A . 16 THR CG2 1 1
15 28185 1 1 16 THR H H -15.251 -17.038 -22.377 1.00 . A A . 16 THR H 1 1
15 28186 1 1 16 THR HA H -12.705 -16.740 -23.791 1.00 . A A . 16 THR HA 1 1
15 28187 1 1 16 THR HB H -14.532 -17.810 -25.033 1.00 . A A . 16 THR HB 1 1
15 28188 1 1 16 THR HG1 H -14.208 -16.615 -26.881 1.00 . A A . 16 THR HG1 1 1
15 28189 1 1 16 THR HG21 H -16.455 -16.699 -24.001 1.00 . A A . 16 THR HG21 1 1
15 28190 1 1 16 THR HG22 H -16.489 -16.500 -25.755 1.00 . A A . 16 THR HG22 1 1
15 28191 1 1 16 THR HG23 H -15.970 -15.165 -24.727 1.00 . A A . 16 THR HG23 1 1
15 28192 1 1 16 THR N N -14.278 -16.996 -22.477 1.00 . A A . 16 THR N 1 1
15 28193 1 1 16 THR O O -14.239 -14.279 -22.575 1.00 . A A . 16 THR O 1 1
15 28194 1 1 16 THR OG1 O -13.888 -16.167 -26.092 1.00 . A A . 16 THR OG1 1 1
15 28195 1 1 17 GLN C C -12.214 -12.343 -25.797 1.00 . A A . 17 GLN C 1 1
15 28196 1 1 17 GLN CA C -12.794 -12.760 -24.448 1.00 . A A . 17 GLN CA 1 1
15 28197 1 1 17 GLN CB C -11.876 -12.292 -23.308 1.00 . A A . 17 GLN CB 1 1
15 28198 1 1 17 GLN CD C -10.616 -10.361 -22.265 1.00 . A A . 17 GLN CD 1 1
15 28199 1 1 17 GLN CG C -11.651 -10.784 -23.289 1.00 . A A . 17 GLN CG 1 1
15 28200 1 1 17 GLN H H -12.529 -14.732 -25.141 1.00 . A A . 17 GLN H 1 1
15 28201 1 1 17 GLN HA H -13.773 -12.312 -24.328 1.00 . A A . 17 GLN HA 1 1
15 28202 1 1 17 GLN HB2 H -12.315 -12.583 -22.362 1.00 . A A . 17 GLN HB2 1 1
15 28203 1 1 17 GLN HB3 H -10.915 -12.778 -23.409 1.00 . A A . 17 GLN HB3 1 1
15 28204 1 1 17 GLN HE21 H -9.163 -10.600 -23.600 1.00 . A A . 17 GLN HE21 1 1
15 28205 1 1 17 GLN HE22 H -8.667 -10.067 -22.030 1.00 . A A . 17 GLN HE22 1 1
15 28206 1 1 17 GLN HG2 H -11.318 -10.469 -24.267 1.00 . A A . 17 GLN HG2 1 1
15 28207 1 1 17 GLN HG3 H -12.588 -10.296 -23.056 1.00 . A A . 17 GLN HG3 1 1
15 28208 1 1 17 GLN N N -12.952 -14.207 -24.429 1.00 . A A . 17 GLN N 1 1
15 28209 1 1 17 GLN NE2 N -9.356 -10.341 -22.673 1.00 . A A . 17 GLN NE2 1 1
15 28210 1 1 17 GLN O O -11.005 -12.460 -26.027 1.00 . A A . 17 GLN O 1 1
15 28211 1 1 17 GLN OE1 O -10.940 -10.062 -21.116 1.00 . A A . 17 GLN OE1 1 1
15 28212 1 1 18 GLY C C -13.609 -10.590 -28.718 1.00 . A A . 18 GLY C 1 1
15 28213 1 1 18 GLY CA C -12.645 -11.534 -28.033 1.00 . A A . 18 GLY CA 1 1
15 28214 1 1 18 GLY H H -14.018 -11.762 -26.443 1.00 . A A . 18 GLY H 1 1
15 28215 1 1 18 GLY HA2 H -11.673 -11.064 -27.982 1.00 . A A . 18 GLY HA2 1 1
15 28216 1 1 18 GLY HA3 H -12.566 -12.437 -28.621 1.00 . A A . 18 GLY HA3 1 1
15 28217 1 1 18 GLY N N -13.076 -11.881 -26.695 1.00 . A A . 18 GLY N 1 1
15 28218 1 1 18 GLY O O -14.633 -10.221 -28.139 1.00 . A A . 18 GLY O 1 1
15 28219 1 1 19 PRO C C -15.457 -9.870 -31.182 1.00 . A A . 19 PRO C 1 1
15 28220 1 1 19 PRO CA C -14.139 -9.247 -30.716 1.00 . A A . 19 PRO CA 1 1
15 28221 1 1 19 PRO CB C -13.243 -8.876 -31.907 1.00 . A A . 19 PRO CB 1 1
15 28222 1 1 19 PRO CD C -12.161 -10.676 -30.756 1.00 . A A . 19 PRO CD 1 1
15 28223 1 1 19 PRO CG C -12.401 -10.087 -32.124 1.00 . A A . 19 PRO CG 1 1
15 28224 1 1 19 PRO HA H -14.351 -8.360 -30.131 1.00 . A A . 19 PRO HA 1 1
15 28225 1 1 19 PRO HB2 H -13.852 -8.651 -32.773 1.00 . A A . 19 PRO HB2 1 1
15 28226 1 1 19 PRO HB3 H -12.638 -8.016 -31.653 1.00 . A A . 19 PRO HB3 1 1
15 28227 1 1 19 PRO HD2 H -12.150 -11.755 -30.806 1.00 . A A . 19 PRO HD2 1 1
15 28228 1 1 19 PRO HD3 H -11.234 -10.308 -30.341 1.00 . A A . 19 PRO HD3 1 1
15 28229 1 1 19 PRO HG2 H -12.928 -10.794 -32.752 1.00 . A A . 19 PRO HG2 1 1
15 28230 1 1 19 PRO HG3 H -11.462 -9.808 -32.582 1.00 . A A . 19 PRO HG3 1 1
15 28231 1 1 19 PRO N N -13.316 -10.199 -29.967 1.00 . A A . 19 PRO N 1 1
15 28232 1 1 19 PRO O O -15.635 -10.169 -32.366 1.00 . A A . 19 PRO O 1 1
15 28233 1 1 20 GLY C C -18.499 -9.599 -31.319 1.00 . A A . 20 GLY C 1 1
15 28234 1 1 20 GLY CA C -17.678 -10.621 -30.564 1.00 . A A . 20 GLY CA 1 1
15 28235 1 1 20 GLY H H -16.130 -9.917 -29.298 1.00 . A A . 20 GLY H 1 1
15 28236 1 1 20 GLY HA2 H -17.566 -11.509 -31.171 1.00 . A A . 20 GLY HA2 1 1
15 28237 1 1 20 GLY HA3 H -18.193 -10.881 -29.650 1.00 . A A . 20 GLY HA3 1 1
15 28238 1 1 20 GLY N N -16.362 -10.101 -30.234 1.00 . A A . 20 GLY N 1 1
15 28239 1 1 20 GLY O O -18.847 -8.554 -30.767 1.00 . A A . 20 GLY O 1 1
15 28240 1 1 21 SER C C -20.994 -8.854 -33.047 1.00 . A A . 21 SER C 1 1
15 28241 1 1 21 SER CA C -19.515 -8.959 -33.443 1.00 . A A . 21 SER CA 1 1
15 28242 1 1 21 SER CB C -19.366 -9.378 -34.912 1.00 . A A . 21 SER CB 1 1
15 28243 1 1 21 SER H H -18.526 -10.760 -32.946 1.00 . A A . 21 SER H 1 1
15 28244 1 1 21 SER HA H -19.060 -7.985 -33.316 1.00 . A A . 21 SER HA 1 1
15 28245 1 1 21 SER HB2 H -19.780 -10.367 -35.049 1.00 . A A . 21 SER HB2 1 1
15 28246 1 1 21 SER HB3 H -19.895 -8.678 -35.542 1.00 . A A . 21 SER HB3 1 1
15 28247 1 1 21 SER HG H -17.564 -10.160 -34.901 1.00 . A A . 21 SER HG 1 1
15 28248 1 1 21 SER N N -18.798 -9.891 -32.581 1.00 . A A . 21 SER N 1 1
15 28249 1 1 21 SER O O -21.878 -9.389 -33.715 1.00 . A A . 21 SER O 1 1
15 28250 1 1 21 SER OG O -17.998 -9.399 -35.304 1.00 . A A . 21 SER OG 1 1
15 28251 1 1 22 MET C C -22.739 -6.352 -31.411 1.00 . A A . 22 MET C 1 1
15 28252 1 1 22 MET CA C -22.593 -7.867 -31.472 1.00 . A A . 22 MET CA 1 1
15 28253 1 1 22 MET CB C -22.863 -8.484 -30.091 1.00 . A A . 22 MET CB 1 1
15 28254 1 1 22 MET CE C -24.781 -10.170 -28.139 1.00 . A A . 22 MET CE 1 1
15 28255 1 1 22 MET CG C -22.780 -10.004 -30.063 1.00 . A A . 22 MET CG 1 1
15 28256 1 1 22 MET H H -20.482 -7.898 -31.370 1.00 . A A . 22 MET H 1 1
15 28257 1 1 22 MET HA H -23.300 -8.261 -32.190 1.00 . A A . 22 MET HA 1 1
15 28258 1 1 22 MET HB2 H -22.141 -8.094 -29.387 1.00 . A A . 22 MET HB2 1 1
15 28259 1 1 22 MET HB3 H -23.855 -8.195 -29.769 1.00 . A A . 22 MET HB3 1 1
15 28260 1 1 22 MET HE1 H -25.099 -10.499 -27.161 1.00 . A A . 22 MET HE1 1 1
15 28261 1 1 22 MET HE2 H -25.419 -10.610 -28.892 1.00 . A A . 22 MET HE2 1 1
15 28262 1 1 22 MET HE3 H -24.847 -9.093 -28.196 1.00 . A A . 22 MET HE3 1 1
15 28263 1 1 22 MET HG2 H -23.515 -10.406 -30.746 1.00 . A A . 22 MET HG2 1 1
15 28264 1 1 22 MET HG3 H -21.792 -10.304 -30.384 1.00 . A A . 22 MET HG3 1 1
15 28265 1 1 22 MET N N -21.239 -8.186 -31.923 1.00 . A A . 22 MET N 1 1
15 28266 1 1 22 MET O O -23.703 -5.818 -30.856 1.00 . A A . 22 MET O 1 1
15 28267 1 1 22 MET SD S -23.085 -10.684 -28.419 1.00 . A A . 22 MET SD 1 1
15 28268 1 1 23 SER C C -20.652 -3.792 -33.037 1.00 . A A . 23 SER C 1 1
15 28269 1 1 23 SER CA C -21.679 -4.231 -31.997 1.00 . A A . 23 SER CA 1 1
15 28270 1 1 23 SER CB C -21.285 -3.730 -30.600 1.00 . A A . 23 SER CB 1 1
15 28271 1 1 23 SER H H -21.055 -6.178 -32.457 1.00 . A A . 23 SER H 1 1
15 28272 1 1 23 SER HA H -22.649 -3.835 -32.263 1.00 . A A . 23 SER HA 1 1
15 28273 1 1 23 SER HB2 H -21.078 -2.671 -30.640 1.00 . A A . 23 SER HB2 1 1
15 28274 1 1 23 SER HB3 H -22.098 -3.911 -29.910 1.00 . A A . 23 SER HB3 1 1
15 28275 1 1 23 SER HG H -19.840 -4.004 -29.299 1.00 . A A . 23 SER HG 1 1
15 28276 1 1 23 SER N N -21.760 -5.678 -31.996 1.00 . A A . 23 SER N 1 1
15 28277 1 1 23 SER O O -19.799 -4.587 -33.450 1.00 . A A . 23 SER O 1 1
15 28278 1 1 23 SER OG O -20.128 -4.404 -30.127 1.00 . A A . 23 SER OG 1 1
15 28279 1 1 24 ALA C C -18.463 -1.714 -33.793 1.00 . A A . 24 ALA C 1 1
15 28280 1 1 24 ALA CA C -19.803 -2.015 -34.453 1.00 . A A . 24 ALA CA 1 1
15 28281 1 1 24 ALA CB C -20.369 -0.765 -35.118 1.00 . A A . 24 ALA CB 1 1
15 28282 1 1 24 ALA H H -21.445 -1.961 -33.122 1.00 . A A . 24 ALA H 1 1
15 28283 1 1 24 ALA HA H -19.656 -2.767 -35.219 1.00 . A A . 24 ALA HA 1 1
15 28284 1 1 24 ALA HB1 H -21.299 -1.007 -35.612 1.00 . A A . 24 ALA HB1 1 1
15 28285 1 1 24 ALA HB2 H -19.662 -0.392 -35.846 1.00 . A A . 24 ALA HB2 1 1
15 28286 1 1 24 ALA HB3 H -20.546 -0.007 -34.370 1.00 . A A . 24 ALA HB3 1 1
15 28287 1 1 24 ALA N N -20.740 -2.544 -33.474 1.00 . A A . 24 ALA N 1 1
15 28288 1 1 24 ALA O O -18.270 -0.641 -33.215 1.00 . A A . 24 ALA O 1 1
15 28289 1 1 25 GLN C C -15.264 -2.006 -34.314 1.00 . A A . 25 GLN C 1 1
15 28290 1 1 25 GLN CA C -16.230 -2.533 -33.261 1.00 . A A . 25 GLN CA 1 1
15 28291 1 1 25 GLN CB C -15.739 -3.874 -32.696 1.00 . A A . 25 GLN CB 1 1
15 28292 1 1 25 GLN CD C -16.124 -5.737 -31.006 1.00 . A A . 25 GLN CD 1 1
15 28293 1 1 25 GLN CG C -16.661 -4.460 -31.628 1.00 . A A . 25 GLN CG 1 1
15 28294 1 1 25 GLN H H -17.785 -3.523 -34.300 1.00 . A A . 25 GLN H 1 1
15 28295 1 1 25 GLN HA H -16.297 -1.813 -32.454 1.00 . A A . 25 GLN HA 1 1
15 28296 1 1 25 GLN HB2 H -15.662 -4.585 -33.507 1.00 . A A . 25 GLN HB2 1 1
15 28297 1 1 25 GLN HB3 H -14.761 -3.732 -32.258 1.00 . A A . 25 GLN HB3 1 1
15 28298 1 1 25 GLN HE21 H -17.972 -6.397 -30.715 1.00 . A A . 25 GLN HE21 1 1
15 28299 1 1 25 GLN HE22 H -16.708 -7.447 -30.189 1.00 . A A . 25 GLN HE22 1 1
15 28300 1 1 25 GLN HG2 H -16.793 -3.729 -30.842 1.00 . A A . 25 GLN HG2 1 1
15 28301 1 1 25 GLN HG3 H -17.620 -4.673 -32.080 1.00 . A A . 25 GLN HG3 1 1
15 28302 1 1 25 GLN N N -17.557 -2.683 -33.848 1.00 . A A . 25 GLN N 1 1
15 28303 1 1 25 GLN NE2 N -17.023 -6.616 -30.596 1.00 . A A . 25 GLN NE2 1 1
15 28304 1 1 25 GLN O O -15.372 -2.351 -35.491 1.00 . A A . 25 GLN O 1 1
15 28305 1 1 25 GLN OE1 O -14.912 -5.932 -30.892 1.00 . A A . 25 GLN OE1 1 1
15 28306 1 1 26 LEU C C -12.045 -0.278 -34.237 1.00 . A A . 26 LEU C 1 1
15 28307 1 1 26 LEU CA C -13.447 -0.465 -34.816 1.00 . A A . 26 LEU CA 1 1
15 28308 1 1 26 LEU CB C -14.050 0.903 -35.174 1.00 . A A . 26 LEU CB 1 1
15 28309 1 1 26 LEU CD1 C -12.953 1.066 -37.439 1.00 . A A . 26 LEU CD1 1 1
15 28310 1 1 26 LEU CD2 C -13.872 3.130 -36.341 1.00 . A A . 26 LEU CD2 1 1
15 28311 1 1 26 LEU CG C -13.201 1.777 -36.112 1.00 . A A . 26 LEU CG 1 1
15 28312 1 1 26 LEU H H -14.205 -1.030 -32.923 1.00 . A A . 26 LEU H 1 1
15 28313 1 1 26 LEU HA H -13.372 -1.058 -35.717 1.00 . A A . 26 LEU HA 1 1
15 28314 1 1 26 LEU HB2 H -15.010 0.736 -35.643 1.00 . A A . 26 LEU HB2 1 1
15 28315 1 1 26 LEU HB3 H -14.212 1.451 -34.256 1.00 . A A . 26 LEU HB3 1 1
15 28316 1 1 26 LEU HD11 H -12.421 0.144 -37.261 1.00 . A A . 26 LEU HD11 1 1
15 28317 1 1 26 LEU HD12 H -12.363 1.701 -38.083 1.00 . A A . 26 LEU HD12 1 1
15 28318 1 1 26 LEU HD13 H -13.900 0.851 -37.915 1.00 . A A . 26 LEU HD13 1 1
15 28319 1 1 26 LEU HD21 H -14.836 2.982 -36.807 1.00 . A A . 26 LEU HD21 1 1
15 28320 1 1 26 LEU HD22 H -13.251 3.737 -36.984 1.00 . A A . 26 LEU HD22 1 1
15 28321 1 1 26 LEU HD23 H -14.004 3.634 -35.394 1.00 . A A . 26 LEU HD23 1 1
15 28322 1 1 26 LEU HG H -12.239 1.957 -35.650 1.00 . A A . 26 LEU HG 1 1
15 28323 1 1 26 LEU N N -14.323 -1.166 -33.887 1.00 . A A . 26 LEU N 1 1
15 28324 1 1 26 LEU O O -11.852 0.480 -33.284 1.00 . A A . 26 LEU O 1 1
15 28325 1 1 27 GLU C C -8.999 -0.155 -35.745 1.00 . A A . 27 GLU C 1 1
15 28326 1 1 27 GLU CA C -9.669 -0.780 -34.524 1.00 . A A . 27 GLU CA 1 1
15 28327 1 1 27 GLU CB C -8.978 -2.113 -34.178 1.00 . A A . 27 GLU CB 1 1
15 28328 1 1 27 GLU CD C -8.724 -1.822 -31.677 1.00 . A A . 27 GLU CD 1 1
15 28329 1 1 27 GLU CG C -9.320 -2.661 -32.797 1.00 . A A . 27 GLU CG 1 1
15 28330 1 1 27 GLU H H -11.333 -1.678 -35.458 1.00 . A A . 27 GLU H 1 1
15 28331 1 1 27 GLU HA H -9.582 -0.101 -33.685 1.00 . A A . 27 GLU HA 1 1
15 28332 1 1 27 GLU HB2 H -9.262 -2.853 -34.913 1.00 . A A . 27 GLU HB2 1 1
15 28333 1 1 27 GLU HB3 H -7.907 -1.972 -34.226 1.00 . A A . 27 GLU HB3 1 1
15 28334 1 1 27 GLU HG2 H -10.396 -2.682 -32.685 1.00 . A A . 27 GLU HG2 1 1
15 28335 1 1 27 GLU HG3 H -8.934 -3.669 -32.717 1.00 . A A . 27 GLU HG3 1 1
15 28336 1 1 27 GLU N N -11.085 -0.987 -34.812 1.00 . A A . 27 GLU N 1 1
15 28337 1 1 27 GLU O O -8.934 -0.780 -36.808 1.00 . A A . 27 GLU O 1 1
15 28338 1 1 27 GLU OE1 O -7.486 -1.838 -31.510 1.00 . A A . 27 GLU OE1 1 1
15 28339 1 1 27 GLU OE2 O -9.484 -1.136 -30.956 1.00 . A A . 27 GLU OE2 1 1
15 28340 1 1 28 LYS C C -6.348 1.934 -36.245 1.00 . A A . 28 LYS C 1 1
15 28341 1 1 28 LYS CA C -7.801 1.754 -36.675 1.00 . A A . 28 LYS CA 1 1
15 28342 1 1 28 LYS CB C -8.453 3.096 -37.062 1.00 . A A . 28 LYS CB 1 1
15 28343 1 1 28 LYS CD C -9.254 5.401 -36.388 1.00 . A A . 28 LYS CD 1 1
15 28344 1 1 28 LYS CE C -8.385 6.056 -37.459 1.00 . A A . 28 LYS CE 1 1
15 28345 1 1 28 LYS CG C -8.656 4.077 -35.906 1.00 . A A . 28 LYS CG 1 1
15 28346 1 1 28 LYS H H -8.703 1.567 -34.767 1.00 . A A . 28 LYS H 1 1
15 28347 1 1 28 LYS HA H -7.820 1.102 -37.539 1.00 . A A . 28 LYS HA 1 1
15 28348 1 1 28 LYS HB2 H -7.833 3.577 -37.804 1.00 . A A . 28 LYS HB2 1 1
15 28349 1 1 28 LYS HB3 H -9.420 2.893 -37.503 1.00 . A A . 28 LYS HB3 1 1
15 28350 1 1 28 LYS HD2 H -10.237 5.214 -36.798 1.00 . A A . 28 LYS HD2 1 1
15 28351 1 1 28 LYS HD3 H -9.339 6.074 -35.545 1.00 . A A . 28 LYS HD3 1 1
15 28352 1 1 28 LYS HE2 H -7.403 6.238 -37.051 1.00 . A A . 28 LYS HE2 1 1
15 28353 1 1 28 LYS HE3 H -8.303 5.380 -38.299 1.00 . A A . 28 LYS HE3 1 1
15 28354 1 1 28 LYS HG2 H -9.326 3.634 -35.182 1.00 . A A . 28 LYS HG2 1 1
15 28355 1 1 28 LYS HG3 H -7.701 4.273 -35.439 1.00 . A A . 28 LYS HG3 1 1
15 28356 1 1 28 LYS HZ1 H -8.972 8.037 -37.162 1.00 . A A . 28 LYS HZ1 1 1
15 28357 1 1 28 LYS HZ2 H -9.923 7.207 -38.284 1.00 . A A . 28 LYS HZ2 1 1
15 28358 1 1 28 LYS HZ3 H -8.373 7.727 -38.715 1.00 . A A . 28 LYS HZ3 1 1
15 28359 1 1 28 LYS N N -8.545 1.089 -35.609 1.00 . A A . 28 LYS N 1 1
15 28360 1 1 28 LYS NZ N -8.953 7.345 -37.936 1.00 . A A . 28 LYS NZ 1 1
15 28361 1 1 28 LYS O O -6.014 2.822 -35.459 1.00 . A A . 28 LYS O 1 1
15 28362 1 1 29 LYS C C -3.188 1.513 -37.441 1.00 . A A . 29 LYS C 1 1
15 28363 1 1 29 LYS CA C -4.098 0.996 -36.332 1.00 . A A . 29 LYS CA 1 1
15 28364 1 1 29 LYS CB C -3.745 -0.466 -36.018 1.00 . A A . 29 LYS CB 1 1
15 28365 1 1 29 LYS CD C -2.493 -0.292 -33.828 1.00 . A A . 29 LYS CD 1 1
15 28366 1 1 29 LYS CE C -1.279 -0.788 -33.045 1.00 . A A . 29 LYS CE 1 1
15 28367 1 1 29 LYS CG C -2.410 -0.673 -35.306 1.00 . A A . 29 LYS CG 1 1
15 28368 1 1 29 LYS H H -5.809 0.436 -37.438 1.00 . A A . 29 LYS H 1 1
15 28369 1 1 29 LYS HA H -3.970 1.599 -35.443 1.00 . A A . 29 LYS HA 1 1
15 28370 1 1 29 LYS HB2 H -4.523 -0.879 -35.390 1.00 . A A . 29 LYS HB2 1 1
15 28371 1 1 29 LYS HB3 H -3.722 -1.021 -36.946 1.00 . A A . 29 LYS HB3 1 1
15 28372 1 1 29 LYS HD2 H -2.546 0.784 -33.745 1.00 . A A . 29 LYS HD2 1 1
15 28373 1 1 29 LYS HD3 H -3.384 -0.731 -33.405 1.00 . A A . 29 LYS HD3 1 1
15 28374 1 1 29 LYS HE2 H -1.123 -1.834 -33.266 1.00 . A A . 29 LYS HE2 1 1
15 28375 1 1 29 LYS HE3 H -0.411 -0.223 -33.353 1.00 . A A . 29 LYS HE3 1 1
15 28376 1 1 29 LYS HG2 H -2.132 -1.715 -35.384 1.00 . A A . 29 LYS HG2 1 1
15 28377 1 1 29 LYS HG3 H -1.657 -0.062 -35.787 1.00 . A A . 29 LYS HG3 1 1
15 28378 1 1 29 LYS HZ1 H -1.448 0.375 -31.318 1.00 . A A . 29 LYS HZ1 1 1
15 28379 1 1 29 LYS HZ2 H -0.700 -1.124 -31.065 1.00 . A A . 29 LYS HZ2 1 1
15 28380 1 1 29 LYS HZ3 H -2.376 -1.038 -31.288 1.00 . A A . 29 LYS HZ3 1 1
15 28381 1 1 29 LYS N N -5.492 1.064 -36.753 1.00 . A A . 29 LYS N 1 1
15 28382 1 1 29 LYS NZ N -1.462 -0.630 -31.578 1.00 . A A . 29 LYS NZ 1 1
15 28383 1 1 29 LYS O O -3.162 0.946 -38.529 1.00 . A A . 29 LYS O 1 1
15 28384 1 1 30 VAL C C -0.414 2.046 -38.405 1.00 . A A . 30 VAL C 1 1
15 28385 1 1 30 VAL CA C -1.501 3.098 -38.159 1.00 . A A . 30 VAL CA 1 1
15 28386 1 1 30 VAL CB C -0.880 4.456 -37.726 1.00 . A A . 30 VAL CB 1 1
15 28387 1 1 30 VAL CG1 C -0.263 4.375 -36.329 1.00 . A A . 30 VAL CG1 1 1
15 28388 1 1 30 VAL CG2 C 0.149 4.935 -38.755 1.00 . A A . 30 VAL CG2 1 1
15 28389 1 1 30 VAL H H -2.554 3.048 -36.319 1.00 . A A . 30 VAL H 1 1
15 28390 1 1 30 VAL HA H -2.041 3.256 -39.085 1.00 . A A . 30 VAL HA 1 1
15 28391 1 1 30 VAL HB H -1.678 5.185 -37.692 1.00 . A A . 30 VAL HB 1 1
15 28392 1 1 30 VAL HG11 H -1.020 4.079 -35.616 1.00 . A A . 30 VAL HG11 1 1
15 28393 1 1 30 VAL HG12 H 0.130 5.343 -36.052 1.00 . A A . 30 VAL HG12 1 1
15 28394 1 1 30 VAL HG13 H 0.537 3.649 -36.327 1.00 . A A . 30 VAL HG13 1 1
15 28395 1 1 30 VAL HG21 H 0.566 5.881 -38.437 1.00 . A A . 30 VAL HG21 1 1
15 28396 1 1 30 VAL HG22 H -0.330 5.060 -39.716 1.00 . A A . 30 VAL HG22 1 1
15 28397 1 1 30 VAL HG23 H 0.942 4.204 -38.843 1.00 . A A . 30 VAL HG23 1 1
15 28398 1 1 30 VAL N N -2.456 2.591 -37.180 1.00 . A A . 30 VAL N 1 1
15 28399 1 1 30 VAL O O 0.443 1.799 -37.551 1.00 . A A . 30 VAL O 1 1
15 28400 1 1 31 LEU C C 1.693 0.781 -40.483 1.00 . A A . 31 LEU C 1 1
15 28401 1 1 31 LEU CA C 0.385 0.269 -39.880 1.00 . A A . 31 LEU CA 1 1
15 28402 1 1 31 LEU CB C -0.338 -0.688 -40.857 1.00 . A A . 31 LEU CB 1 1
15 28403 1 1 31 LEU CD1 C 1.456 -2.478 -41.083 1.00 . A A . 31 LEU CD1 1 1
15 28404 1 1 31 LEU CD2 C -0.343 -2.703 -39.332 1.00 . A A . 31 LEU CD2 1 1
15 28405 1 1 31 LEU CG C -0.004 -2.191 -40.733 1.00 . A A . 31 LEU CG 1 1
15 28406 1 1 31 LEU H H -1.143 1.698 -40.229 1.00 . A A . 31 LEU H 1 1
15 28407 1 1 31 LEU HA H 0.604 -0.259 -38.961 1.00 . A A . 31 LEU HA 1 1
15 28408 1 1 31 LEU HB2 H -1.403 -0.574 -40.709 1.00 . A A . 31 LEU HB2 1 1
15 28409 1 1 31 LEU HB3 H -0.107 -0.377 -41.866 1.00 . A A . 31 LEU HB3 1 1
15 28410 1 1 31 LEU HD11 H 1.658 -2.133 -42.087 1.00 . A A . 31 LEU HD11 1 1
15 28411 1 1 31 LEU HD12 H 1.639 -3.540 -41.026 1.00 . A A . 31 LEU HD12 1 1
15 28412 1 1 31 LEU HD13 H 2.105 -1.962 -40.390 1.00 . A A . 31 LEU HD13 1 1
15 28413 1 1 31 LEU HD21 H -0.155 -3.766 -39.281 1.00 . A A . 31 LEU HD21 1 1
15 28414 1 1 31 LEU HD22 H -1.385 -2.513 -39.121 1.00 . A A . 31 LEU HD22 1 1
15 28415 1 1 31 LEU HD23 H 0.271 -2.193 -38.602 1.00 . A A . 31 LEU HD23 1 1
15 28416 1 1 31 LEU HG H -0.618 -2.739 -41.436 1.00 . A A . 31 LEU HG 1 1
15 28417 1 1 31 LEU N N -0.488 1.399 -39.562 1.00 . A A . 31 LEU N 1 1
15 28418 1 1 31 LEU O O 2.746 0.158 -40.346 1.00 . A A . 31 LEU O 1 1
15 28419 1 1 32 THR C C 2.547 4.055 -41.863 1.00 . A A . 32 THR C 1 1
15 28420 1 1 32 THR CA C 2.770 2.545 -41.770 1.00 . A A . 32 THR CA 1 1
15 28421 1 1 32 THR CB C 3.024 1.971 -43.185 1.00 . A A . 32 THR CB 1 1
15 28422 1 1 32 THR CG2 C 4.310 2.528 -43.783 1.00 . A A . 32 THR CG2 1 1
15 28423 1 1 32 THR H H 0.738 2.358 -41.243 1.00 . A A . 32 THR H 1 1
15 28424 1 1 32 THR HA H 3.636 2.343 -41.152 1.00 . A A . 32 THR HA 1 1
15 28425 1 1 32 THR HB H 2.197 2.251 -43.823 1.00 . A A . 32 THR HB 1 1
15 28426 1 1 32 THR HG1 H 3.328 0.260 -42.230 1.00 . A A . 32 THR HG1 1 1
15 28427 1 1 32 THR HG21 H 4.463 2.107 -44.766 1.00 . A A . 32 THR HG21 1 1
15 28428 1 1 32 THR HG22 H 5.146 2.272 -43.149 1.00 . A A . 32 THR HG22 1 1
15 28429 1 1 32 THR HG23 H 4.235 3.604 -43.860 1.00 . A A . 32 THR HG23 1 1
15 28430 1 1 32 THR N N 1.611 1.919 -41.158 1.00 . A A . 32 THR N 1 1
15 28431 1 1 32 THR O O 1.690 4.505 -42.625 1.00 . A A . 32 THR O 1 1
15 28432 1 1 32 THR OG1 O 3.100 0.535 -43.131 1.00 . A A . 32 THR OG1 1 1
15 28433 1 1 33 PRO C C 3.493 6.917 -42.445 1.00 . A A . 33 PRO C 1 1
15 28434 1 1 33 PRO CA C 3.176 6.318 -41.074 1.00 . A A . 33 PRO CA 1 1
15 28435 1 1 33 PRO CB C 4.214 6.768 -40.027 1.00 . A A . 33 PRO CB 1 1
15 28436 1 1 33 PRO CD C 4.306 4.386 -40.102 1.00 . A A . 33 PRO CD 1 1
15 28437 1 1 33 PRO CG C 4.446 5.563 -39.178 1.00 . A A . 33 PRO CG 1 1
15 28438 1 1 33 PRO HA H 2.189 6.633 -40.763 1.00 . A A . 33 PRO HA 1 1
15 28439 1 1 33 PRO HB2 H 5.124 7.081 -40.523 1.00 . A A . 33 PRO HB2 1 1
15 28440 1 1 33 PRO HB3 H 3.816 7.588 -39.448 1.00 . A A . 33 PRO HB3 1 1
15 28441 1 1 33 PRO HD2 H 5.246 4.173 -40.593 1.00 . A A . 33 PRO HD2 1 1
15 28442 1 1 33 PRO HD3 H 3.956 3.517 -39.561 1.00 . A A . 33 PRO HD3 1 1
15 28443 1 1 33 PRO HG2 H 5.439 5.595 -38.753 1.00 . A A . 33 PRO HG2 1 1
15 28444 1 1 33 PRO HG3 H 3.702 5.515 -38.393 1.00 . A A . 33 PRO HG3 1 1
15 28445 1 1 33 PRO N N 3.295 4.850 -41.073 1.00 . A A . 33 PRO N 1 1
15 28446 1 1 33 PRO O O 4.552 6.647 -43.023 1.00 . A A . 33 PRO O 1 1
15 28447 1 1 34 GLY C C 3.163 9.764 -44.210 1.00 . A A . 34 GLY C 1 1
15 28448 1 1 34 GLY CA C 2.738 8.316 -44.274 1.00 . A A . 34 GLY CA 1 1
15 28449 1 1 34 GLY H H 1.767 7.929 -42.437 1.00 . A A . 34 GLY H 1 1
15 28450 1 1 34 GLY HA2 H 3.481 7.760 -44.827 1.00 . A A . 34 GLY HA2 1 1
15 28451 1 1 34 GLY HA3 H 1.796 8.254 -44.801 1.00 . A A . 34 GLY HA3 1 1
15 28452 1 1 34 GLY N N 2.573 7.725 -42.960 1.00 . A A . 34 GLY N 1 1
15 28453 1 1 34 GLY O O 3.705 10.217 -43.198 1.00 . A A . 34 GLY O 1 1
15 28454 1 1 35 ASP C C 2.721 12.738 -44.283 1.00 . A A . 35 ASP C 1 1
15 28455 1 1 35 ASP CA C 3.297 11.888 -45.418 1.00 . A A . 35 ASP CA 1 1
15 28456 1 1 35 ASP CB C 2.850 12.438 -46.776 1.00 . A A . 35 ASP CB 1 1
15 28457 1 1 35 ASP CG C 3.073 13.933 -46.886 1.00 . A A . 35 ASP CG 1 1
15 28458 1 1 35 ASP H H 2.399 10.073 -46.029 1.00 . A A . 35 ASP H 1 1
15 28459 1 1 35 ASP HA H 4.379 11.923 -45.366 1.00 . A A . 35 ASP HA 1 1
15 28460 1 1 35 ASP HB2 H 3.412 11.949 -47.561 1.00 . A A . 35 ASP HB2 1 1
15 28461 1 1 35 ASP HB3 H 1.796 12.233 -46.916 1.00 . A A . 35 ASP HB3 1 1
15 28462 1 1 35 ASP N N 2.894 10.491 -45.290 1.00 . A A . 35 ASP N 1 1
15 28463 1 1 35 ASP O O 3.462 13.402 -43.556 1.00 . A A . 35 ASP O 1 1
15 28464 1 1 35 ASP OD1 O 4.231 14.357 -47.087 1.00 . A A . 35 ASP OD1 1 1
15 28465 1 1 35 ASP OD2 O 2.092 14.685 -46.755 1.00 . A A . 35 ASP OD2 1 1
15 28466 1 1 36 GLY C C 0.162 14.745 -43.366 1.00 . A A . 36 GLY C 1 1
15 28467 1 1 36 GLY CA C 0.749 13.384 -43.025 1.00 . A A . 36 GLY CA 1 1
15 28468 1 1 36 GLY H H 0.857 12.235 -44.799 1.00 . A A . 36 GLY H 1 1
15 28469 1 1 36 GLY HA2 H -0.047 12.749 -42.667 1.00 . A A . 36 GLY HA2 1 1
15 28470 1 1 36 GLY HA3 H 1.468 13.510 -42.226 1.00 . A A . 36 GLY HA3 1 1
15 28471 1 1 36 GLY N N 1.401 12.719 -44.142 1.00 . A A . 36 GLY N 1 1
15 28472 1 1 36 GLY O O -0.841 15.145 -42.773 1.00 . A A . 36 GLY O 1 1
15 28473 1 1 37 VAL C C -0.477 16.827 -45.987 1.00 . A A . 37 VAL C 1 1
15 28474 1 1 37 VAL CA C 0.276 16.812 -44.655 1.00 . A A . 37 VAL CA 1 1
15 28475 1 1 37 VAL CB C 1.431 17.853 -44.682 1.00 . A A . 37 VAL CB 1 1
15 28476 1 1 37 VAL CG1 C 2.109 17.944 -43.316 1.00 . A A . 37 VAL CG1 1 1
15 28477 1 1 37 VAL CG2 C 2.451 17.530 -45.770 1.00 . A A . 37 VAL CG2 1 1
15 28478 1 1 37 VAL H H 1.518 15.083 -44.812 1.00 . A A . 37 VAL H 1 1
15 28479 1 1 37 VAL HA H -0.417 17.111 -43.878 1.00 . A A . 37 VAL HA 1 1
15 28480 1 1 37 VAL HB H 1.003 18.823 -44.903 1.00 . A A . 37 VAL HB 1 1
15 28481 1 1 37 VAL HG11 H 2.498 16.974 -43.041 1.00 . A A . 37 VAL HG11 1 1
15 28482 1 1 37 VAL HG12 H 1.391 18.266 -42.575 1.00 . A A . 37 VAL HG12 1 1
15 28483 1 1 37 VAL HG13 H 2.919 18.658 -43.360 1.00 . A A . 37 VAL HG13 1 1
15 28484 1 1 37 VAL HG21 H 2.873 16.551 -45.588 1.00 . A A . 37 VAL HG21 1 1
15 28485 1 1 37 VAL HG22 H 3.240 18.267 -45.758 1.00 . A A . 37 VAL HG22 1 1
15 28486 1 1 37 VAL HG23 H 1.966 17.539 -46.735 1.00 . A A . 37 VAL HG23 1 1
15 28487 1 1 37 VAL N N 0.753 15.462 -44.321 1.00 . A A . 37 VAL N 1 1
15 28488 1 1 37 VAL O O -1.102 17.825 -46.348 1.00 . A A . 37 VAL O 1 1
15 28489 1 1 38 THR C C -2.293 14.563 -47.764 1.00 . A A . 38 THR C 1 1
15 28490 1 1 38 THR CA C -1.153 15.564 -47.957 1.00 . A A . 38 THR CA 1 1
15 28491 1 1 38 THR CB C -0.222 15.086 -49.095 1.00 . A A . 38 THR CB 1 1
15 28492 1 1 38 THR CG2 C -0.933 15.125 -50.445 1.00 . A A . 38 THR CG2 1 1
15 28493 1 1 38 THR H H 0.157 14.984 -46.409 1.00 . A A . 38 THR H 1 1
15 28494 1 1 38 THR HA H -1.565 16.528 -48.234 1.00 . A A . 38 THR HA 1 1
15 28495 1 1 38 THR HB H 0.081 14.067 -48.891 1.00 . A A . 38 THR HB 1 1
15 28496 1 1 38 THR HG1 H 1.562 15.640 -48.446 1.00 . A A . 38 THR HG1 1 1
15 28497 1 1 38 THR HG21 H -1.248 16.137 -50.658 1.00 . A A . 38 THR HG21 1 1
15 28498 1 1 38 THR HG22 H -1.799 14.479 -50.417 1.00 . A A . 38 THR HG22 1 1
15 28499 1 1 38 THR HG23 H -0.260 14.788 -51.220 1.00 . A A . 38 THR HG23 1 1
15 28500 1 1 38 THR N N -0.414 15.718 -46.713 1.00 . A A . 38 THR N 1 1
15 28501 1 1 38 THR O O -2.053 13.370 -47.551 1.00 . A A . 38 THR O 1 1
15 28502 1 1 38 THR OG1 O 0.948 15.919 -49.141 1.00 . A A . 38 THR OG1 1 1
15 28503 1 1 39 LYS C C -5.442 13.973 -48.921 1.00 . A A . 39 LYS C 1 1
15 28504 1 1 39 LYS CA C -4.712 14.221 -47.601 1.00 . A A . 39 LYS CA 1 1
15 28505 1 1 39 LYS CB C -5.680 14.894 -46.614 1.00 . A A . 39 LYS CB 1 1
15 28506 1 1 39 LYS CD C -6.101 15.810 -44.280 1.00 . A A . 39 LYS CD 1 1
15 28507 1 1 39 LYS CE C -7.291 14.932 -43.868 1.00 . A A . 39 LYS CE 1 1
15 28508 1 1 39 LYS CG C -5.114 15.089 -45.208 1.00 . A A . 39 LYS CG 1 1
15 28509 1 1 39 LYS H H -3.651 16.009 -48.000 1.00 . A A . 39 LYS H 1 1
15 28510 1 1 39 LYS HA H -4.390 13.273 -47.189 1.00 . A A . 39 LYS HA 1 1
15 28511 1 1 39 LYS HB2 H -5.952 15.865 -47.004 1.00 . A A . 39 LYS HB2 1 1
15 28512 1 1 39 LYS HB3 H -6.574 14.288 -46.537 1.00 . A A . 39 LYS HB3 1 1
15 28513 1 1 39 LYS HD2 H -5.573 16.113 -43.388 1.00 . A A . 39 LYS HD2 1 1
15 28514 1 1 39 LYS HD3 H -6.476 16.689 -44.786 1.00 . A A . 39 LYS HD3 1 1
15 28515 1 1 39 LYS HE2 H -6.914 14.030 -43.411 1.00 . A A . 39 LYS HE2 1 1
15 28516 1 1 39 LYS HE3 H -7.882 15.475 -43.143 1.00 . A A . 39 LYS HE3 1 1
15 28517 1 1 39 LYS HG2 H -4.882 14.121 -44.787 1.00 . A A . 39 LYS HG2 1 1
15 28518 1 1 39 LYS HG3 H -4.207 15.675 -45.276 1.00 . A A . 39 LYS HG3 1 1
15 28519 1 1 39 LYS HZ1 H -8.438 15.401 -45.554 1.00 . A A . 39 LYS HZ1 1 1
15 28520 1 1 39 LYS HZ2 H -9.029 14.088 -44.667 1.00 . A A . 39 LYS HZ2 1 1
15 28521 1 1 39 LYS HZ3 H -7.667 13.897 -45.648 1.00 . A A . 39 LYS HZ3 1 1
15 28522 1 1 39 LYS N N -3.528 15.056 -47.811 1.00 . A A . 39 LYS N 1 1
15 28523 1 1 39 LYS NZ N -8.166 14.555 -45.015 1.00 . A A . 39 LYS NZ 1 1
15 28524 1 1 39 LYS O O -5.541 14.877 -49.757 1.00 . A A . 39 LYS O 1 1
15 28525 1 1 40 PRO C C -8.253 13.001 -49.963 1.00 . A A . 40 PRO C 1 1
15 28526 1 1 40 PRO CA C -6.852 12.455 -50.252 1.00 . A A . 40 PRO CA 1 1
15 28527 1 1 40 PRO CB C -6.855 10.921 -50.313 1.00 . A A . 40 PRO CB 1 1
15 28528 1 1 40 PRO CD C -5.658 11.540 -48.331 1.00 . A A . 40 PRO CD 1 1
15 28529 1 1 40 PRO CG C -6.574 10.491 -48.912 1.00 . A A . 40 PRO CG 1 1
15 28530 1 1 40 PRO HA H -6.484 12.865 -51.185 1.00 . A A . 40 PRO HA 1 1
15 28531 1 1 40 PRO HB2 H -7.820 10.569 -50.654 1.00 . A A . 40 PRO HB2 1 1
15 28532 1 1 40 PRO HB3 H -6.085 10.583 -50.991 1.00 . A A . 40 PRO HB3 1 1
15 28533 1 1 40 PRO HD2 H -5.893 11.710 -47.289 1.00 . A A . 40 PRO HD2 1 1
15 28534 1 1 40 PRO HD3 H -4.625 11.242 -48.442 1.00 . A A . 40 PRO HD3 1 1
15 28535 1 1 40 PRO HG2 H -7.497 10.445 -48.347 1.00 . A A . 40 PRO HG2 1 1
15 28536 1 1 40 PRO HG3 H -6.086 9.527 -48.912 1.00 . A A . 40 PRO HG3 1 1
15 28537 1 1 40 PRO N N -5.944 12.744 -49.138 1.00 . A A . 40 PRO N 1 1
15 28538 1 1 40 PRO O O -8.597 13.265 -48.806 1.00 . A A . 40 PRO O 1 1
15 28539 1 1 41 GLN C C -11.385 13.014 -51.782 1.00 . A A . 41 GLN C 1 1
15 28540 1 1 41 GLN CA C -10.402 13.725 -50.855 1.00 . A A . 41 GLN CA 1 1
15 28541 1 1 41 GLN CB C -10.390 15.239 -51.121 1.00 . A A . 41 GLN CB 1 1
15 28542 1 1 41 GLN CD C -9.656 17.139 -52.641 1.00 . A A . 41 GLN CD 1 1
15 28543 1 1 41 GLN CG C -9.735 15.634 -52.441 1.00 . A A . 41 GLN CG 1 1
15 28544 1 1 41 GLN H H -8.748 12.912 -51.897 1.00 . A A . 41 GLN H 1 1
15 28545 1 1 41 GLN HA H -10.720 13.553 -49.833 1.00 . A A . 41 GLN HA 1 1
15 28546 1 1 41 GLN HB2 H -11.409 15.600 -51.127 1.00 . A A . 41 GLN HB2 1 1
15 28547 1 1 41 GLN HB3 H -9.852 15.724 -50.319 1.00 . A A . 41 GLN HB3 1 1
15 28548 1 1 41 GLN HE21 H -7.975 16.943 -53.684 1.00 . A A . 41 GLN HE21 1 1
15 28549 1 1 41 GLN HE22 H -8.560 18.560 -53.491 1.00 . A A . 41 GLN HE22 1 1
15 28550 1 1 41 GLN HG2 H -8.733 15.230 -52.467 1.00 . A A . 41 GLN HG2 1 1
15 28551 1 1 41 GLN HG3 H -10.311 15.210 -53.252 1.00 . A A . 41 GLN HG3 1 1
15 28552 1 1 41 GLN N N -9.058 13.172 -51.004 1.00 . A A . 41 GLN N 1 1
15 28553 1 1 41 GLN NE2 N -8.626 17.594 -53.340 1.00 . A A . 41 GLN NE2 1 1
15 28554 1 1 41 GLN O O -10.983 12.212 -52.628 1.00 . A A . 41 GLN O 1 1
15 28555 1 1 41 GLN OE1 O -10.508 17.889 -52.160 1.00 . A A . 41 GLN OE1 1 1
15 28556 1 1 42 ALA C C -13.784 13.139 -53.809 1.00 . A A . 42 ALA C 1 1
15 28557 1 1 42 ALA CA C -13.733 12.645 -52.363 1.00 . A A . 42 ALA CA 1 1
15 28558 1 1 42 ALA CB C -15.077 12.866 -51.679 1.00 . A A . 42 ALA CB 1 1
15 28559 1 1 42 ALA H H -12.913 14.002 -50.963 1.00 . A A . 42 ALA H 1 1
15 28560 1 1 42 ALA HA H -13.526 11.583 -52.364 1.00 . A A . 42 ALA HA 1 1
15 28561 1 1 42 ALA HB1 H -15.855 12.360 -52.236 1.00 . A A . 42 ALA HB1 1 1
15 28562 1 1 42 ALA HB2 H -15.297 13.923 -51.639 1.00 . A A . 42 ALA HB2 1 1
15 28563 1 1 42 ALA HB3 H -15.039 12.469 -50.676 1.00 . A A . 42 ALA HB3 1 1
15 28564 1 1 42 ALA N N -12.671 13.310 -51.609 1.00 . A A . 42 ALA N 1 1
15 28565 1 1 42 ALA O O -13.337 14.249 -54.113 1.00 . A A . 42 ALA O 1 1
15 28566 1 1 43 GLY C C -13.090 12.544 -56.799 1.00 . A A . 43 GLY C 1 1
15 28567 1 1 43 GLY CA C -14.430 12.648 -56.101 1.00 . A A . 43 GLY CA 1 1
15 28568 1 1 43 GLY H H -14.697 11.449 -54.378 1.00 . A A . 43 GLY H 1 1
15 28569 1 1 43 GLY HA2 H -15.125 11.974 -56.579 1.00 . A A . 43 GLY HA2 1 1
15 28570 1 1 43 GLY HA3 H -14.800 13.657 -56.199 1.00 . A A . 43 GLY HA3 1 1
15 28571 1 1 43 GLY N N -14.341 12.309 -54.691 1.00 . A A . 43 GLY N 1 1
15 28572 1 1 43 GLY O O -12.846 13.228 -57.796 1.00 . A A . 43 GLY O 1 1
15 28573 1 1 44 LYS C C -10.529 10.067 -57.034 1.00 . A A . 44 LYS C 1 1
15 28574 1 1 44 LYS CA C -10.858 11.539 -56.804 1.00 . A A . 44 LYS CA 1 1
15 28575 1 1 44 LYS CB C -9.837 12.142 -55.824 1.00 . A A . 44 LYS CB 1 1
15 28576 1 1 44 LYS CD C -10.122 14.557 -56.546 1.00 . A A . 44 LYS CD 1 1
15 28577 1 1 44 LYS CE C -10.527 15.958 -56.102 1.00 . A A . 44 LYS CE 1 1
15 28578 1 1 44 LYS CG C -10.154 13.569 -55.383 1.00 . A A . 44 LYS CG 1 1
15 28579 1 1 44 LYS H H -12.491 11.131 -55.513 1.00 . A A . 44 LYS H 1 1
15 28580 1 1 44 LYS HA H -10.800 12.065 -57.746 1.00 . A A . 44 LYS HA 1 1
15 28581 1 1 44 LYS HB2 H -9.794 11.521 -54.940 1.00 . A A . 44 LYS HB2 1 1
15 28582 1 1 44 LYS HB3 H -8.864 12.143 -56.294 1.00 . A A . 44 LYS HB3 1 1
15 28583 1 1 44 LYS HD2 H -9.119 14.593 -56.948 1.00 . A A . 44 LYS HD2 1 1
15 28584 1 1 44 LYS HD3 H -10.805 14.222 -57.314 1.00 . A A . 44 LYS HD3 1 1
15 28585 1 1 44 LYS HE2 H -11.546 15.933 -55.745 1.00 . A A . 44 LYS HE2 1 1
15 28586 1 1 44 LYS HE3 H -9.874 16.275 -55.301 1.00 . A A . 44 LYS HE3 1 1
15 28587 1 1 44 LYS HG2 H -11.141 13.584 -54.941 1.00 . A A . 44 LYS HG2 1 1
15 28588 1 1 44 LYS HG3 H -9.426 13.874 -54.641 1.00 . A A . 44 LYS HG3 1 1
15 28589 1 1 44 LYS HZ1 H -11.079 16.669 -57.984 1.00 . A A . 44 LYS HZ1 1 1
15 28590 1 1 44 LYS HZ2 H -9.463 16.966 -57.586 1.00 . A A . 44 LYS HZ2 1 1
15 28591 1 1 44 LYS HZ3 H -10.689 17.890 -56.876 1.00 . A A . 44 LYS HZ3 1 1
15 28592 1 1 44 LYS N N -12.215 11.685 -56.275 1.00 . A A . 44 LYS N 1 1
15 28593 1 1 44 LYS NZ N -10.433 16.940 -57.214 1.00 . A A . 44 LYS NZ 1 1
15 28594 1 1 44 LYS O O -10.701 9.242 -56.135 1.00 . A A . 44 LYS O 1 1
15 28595 1 1 45 LYS C C -8.232 8.185 -57.869 1.00 . A A . 45 LYS C 1 1
15 28596 1 1 45 LYS CA C -9.588 8.393 -58.541 1.00 . A A . 45 LYS CA 1 1
15 28597 1 1 45 LYS CB C -9.466 8.192 -60.063 1.00 . A A . 45 LYS CB 1 1
15 28598 1 1 45 LYS CD C -9.965 5.697 -60.202 1.00 . A A . 45 LYS CD 1 1
15 28599 1 1 45 LYS CE C -11.229 5.857 -61.041 1.00 . A A . 45 LYS CE 1 1
15 28600 1 1 45 LYS CG C -8.951 6.809 -60.477 1.00 . A A . 45 LYS CG 1 1
15 28601 1 1 45 LYS H H -10.044 10.423 -58.938 1.00 . A A . 45 LYS H 1 1
15 28602 1 1 45 LYS HA H -10.298 7.682 -58.140 1.00 . A A . 45 LYS HA 1 1
15 28603 1 1 45 LYS HB2 H -10.439 8.338 -60.510 1.00 . A A . 45 LYS HB2 1 1
15 28604 1 1 45 LYS HB3 H -8.788 8.938 -60.457 1.00 . A A . 45 LYS HB3 1 1
15 28605 1 1 45 LYS HD2 H -9.511 4.745 -60.434 1.00 . A A . 45 LYS HD2 1 1
15 28606 1 1 45 LYS HD3 H -10.233 5.720 -59.155 1.00 . A A . 45 LYS HD3 1 1
15 28607 1 1 45 LYS HE2 H -11.712 6.783 -60.772 1.00 . A A . 45 LYS HE2 1 1
15 28608 1 1 45 LYS HE3 H -10.952 5.888 -62.086 1.00 . A A . 45 LYS HE3 1 1
15 28609 1 1 45 LYS HG2 H -8.731 6.823 -61.535 1.00 . A A . 45 LYS HG2 1 1
15 28610 1 1 45 LYS HG3 H -8.042 6.598 -59.928 1.00 . A A . 45 LYS HG3 1 1
15 28611 1 1 45 LYS HZ1 H -13.007 4.853 -61.468 1.00 . A A . 45 LYS HZ1 1 1
15 28612 1 1 45 LYS HZ2 H -12.537 4.734 -59.852 1.00 . A A . 45 LYS HZ2 1 1
15 28613 1 1 45 LYS HZ3 H -11.735 3.825 -61.034 1.00 . A A . 45 LYS HZ3 1 1
15 28614 1 1 45 LYS N N -10.068 9.741 -58.238 1.00 . A A . 45 LYS N 1 1
15 28615 1 1 45 LYS NZ N -12.192 4.740 -60.833 1.00 . A A . 45 LYS NZ 1 1
15 28616 1 1 45 LYS O O -7.228 8.733 -58.320 1.00 . A A . 45 LYS O 1 1
15 28617 1 1 46 VAL C C -6.435 5.806 -56.163 1.00 . A A . 46 VAL C 1 1
15 28618 1 1 46 VAL CA C -7.015 7.214 -55.982 1.00 . A A . 46 VAL CA 1 1
15 28619 1 1 46 VAL CB C -7.292 7.465 -54.475 1.00 . A A . 46 VAL CB 1 1
15 28620 1 1 46 VAL CG1 C -7.702 8.919 -54.231 1.00 . A A . 46 VAL CG1 1 1
15 28621 1 1 46 VAL CG2 C -8.367 6.512 -53.952 1.00 . A A . 46 VAL CG2 1 1
15 28622 1 1 46 VAL H H -9.050 6.986 -56.502 1.00 . A A . 46 VAL H 1 1
15 28623 1 1 46 VAL HA H -6.274 7.933 -56.307 1.00 . A A . 46 VAL HA 1 1
15 28624 1 1 46 VAL HB H -6.378 7.277 -53.927 1.00 . A A . 46 VAL HB 1 1
15 28625 1 1 46 VAL HG11 H -6.897 9.576 -54.526 1.00 . A A . 46 VAL HG11 1 1
15 28626 1 1 46 VAL HG12 H -7.915 9.063 -53.181 1.00 . A A . 46 VAL HG12 1 1
15 28627 1 1 46 VAL HG13 H -8.585 9.149 -54.810 1.00 . A A . 46 VAL HG13 1 1
15 28628 1 1 46 VAL HG21 H -8.568 6.729 -52.912 1.00 . A A . 46 VAL HG21 1 1
15 28629 1 1 46 VAL HG22 H -8.024 5.492 -54.045 1.00 . A A . 46 VAL HG22 1 1
15 28630 1 1 46 VAL HG23 H -9.274 6.639 -54.528 1.00 . A A . 46 VAL HG23 1 1
15 28631 1 1 46 VAL N N -8.220 7.421 -56.781 1.00 . A A . 46 VAL N 1 1
15 28632 1 1 46 VAL O O -7.162 4.846 -56.468 1.00 . A A . 46 VAL O 1 1
15 28633 1 1 47 THR C C -4.108 3.904 -54.642 1.00 . A A . 47 THR C 1 1
15 28634 1 1 47 THR CA C -4.385 4.451 -56.052 1.00 . A A . 47 THR CA 1 1
15 28635 1 1 47 THR CB C -3.054 4.646 -56.814 1.00 . A A . 47 THR CB 1 1
15 28636 1 1 47 THR CG2 C -2.363 3.309 -57.067 1.00 . A A . 47 THR CG2 1 1
15 28637 1 1 47 THR H H -4.619 6.526 -55.773 1.00 . A A . 47 THR H 1 1
15 28638 1 1 47 THR HA H -4.991 3.738 -56.599 1.00 . A A . 47 THR HA 1 1
15 28639 1 1 47 THR HB H -2.398 5.268 -56.220 1.00 . A A . 47 THR HB 1 1
15 28640 1 1 47 THR HG1 H -3.984 5.980 -57.939 1.00 . A A . 47 THR HG1 1 1
15 28641 1 1 47 THR HG21 H -3.007 2.676 -57.661 1.00 . A A . 47 THR HG21 1 1
15 28642 1 1 47 THR HG22 H -2.155 2.826 -56.124 1.00 . A A . 47 THR HG22 1 1
15 28643 1 1 47 THR HG23 H -1.435 3.477 -57.596 1.00 . A A . 47 THR HG23 1 1
15 28644 1 1 47 THR N N -5.119 5.709 -55.974 1.00 . A A . 47 THR N 1 1
15 28645 1 1 47 THR O O -3.296 4.465 -53.881 1.00 . A A . 47 THR O 1 1
15 28646 1 1 47 THR OG1 O -3.306 5.301 -58.066 1.00 . A A . 47 THR OG1 1 1
15 28647 1 1 48 VAL C C -4.269 0.784 -52.973 1.00 . A A . 48 VAL C 1 1
15 28648 1 1 48 VAL CA C -4.772 2.231 -52.969 1.00 . A A . 48 VAL CA 1 1
15 28649 1 1 48 VAL CB C -6.187 2.256 -52.345 1.00 . A A . 48 VAL CB 1 1
15 28650 1 1 48 VAL CG1 C -6.683 3.689 -52.169 1.00 . A A . 48 VAL CG1 1 1
15 28651 1 1 48 VAL CG2 C -7.158 1.446 -53.199 1.00 . A A . 48 VAL CG2 1 1
15 28652 1 1 48 VAL H H -5.315 2.361 -55.005 1.00 . A A . 48 VAL H 1 1
15 28653 1 1 48 VAL HA H -4.117 2.829 -52.349 1.00 . A A . 48 VAL HA 1 1
15 28654 1 1 48 VAL HB H -6.135 1.797 -51.366 1.00 . A A . 48 VAL HB 1 1
15 28655 1 1 48 VAL HG11 H -6.026 4.219 -51.494 1.00 . A A . 48 VAL HG11 1 1
15 28656 1 1 48 VAL HG12 H -7.682 3.678 -51.760 1.00 . A A . 48 VAL HG12 1 1
15 28657 1 1 48 VAL HG13 H -6.693 4.189 -53.127 1.00 . A A . 48 VAL HG13 1 1
15 28658 1 1 48 VAL HG21 H -8.131 1.442 -52.733 1.00 . A A . 48 VAL HG21 1 1
15 28659 1 1 48 VAL HG22 H -6.799 0.431 -53.290 1.00 . A A . 48 VAL HG22 1 1
15 28660 1 1 48 VAL HG23 H -7.232 1.891 -54.182 1.00 . A A . 48 VAL HG23 1 1
15 28661 1 1 48 VAL N N -4.786 2.807 -54.313 1.00 . A A . 48 VAL N 1 1
15 28662 1 1 48 VAL O O -3.930 0.233 -54.013 1.00 . A A . 48 VAL O 1 1
15 28663 1 1 49 HIS C C -4.612 -1.795 -50.446 1.00 . A A . 49 HIS C 1 1
15 28664 1 1 49 HIS CA C -3.802 -1.196 -51.597 1.00 . A A . 49 HIS CA 1 1
15 28665 1 1 49 HIS CB C -2.285 -1.263 -51.325 1.00 . A A . 49 HIS CB 1 1
15 28666 1 1 49 HIS CD2 C -2.203 -3.826 -50.838 1.00 . A A . 49 HIS CD2 1 1
15 28667 1 1 49 HIS CE1 C -0.459 -3.819 -49.524 1.00 . A A . 49 HIS CE1 1 1
15 28668 1 1 49 HIS CG C -1.776 -2.545 -50.731 1.00 . A A . 49 HIS CG 1 1
15 28669 1 1 49 HIS H H -4.426 0.726 -50.991 1.00 . A A . 49 HIS H 1 1
15 28670 1 1 49 HIS HA H -4.027 -1.740 -52.507 1.00 . A A . 49 HIS HA 1 1
15 28671 1 1 49 HIS HB2 H -1.761 -1.114 -52.256 1.00 . A A . 49 HIS HB2 1 1
15 28672 1 1 49 HIS HB3 H -2.019 -0.461 -50.649 1.00 . A A . 49 HIS HB3 1 1
15 28673 1 1 49 HIS HD1 H -0.136 -1.805 -49.640 1.00 . A A . 49 HIS HD1 1 1
15 28674 1 1 49 HIS HD2 H -3.045 -4.174 -51.422 1.00 . A A . 49 HIS HD2 1 1
15 28675 1 1 49 HIS HE1 H 0.339 -4.143 -48.874 1.00 . A A . 49 HIS HE1 1 1
15 28676 1 1 49 HIS HE2 H -1.622 -5.484 -49.703 1.00 . A A . 49 HIS HE2 1 1
15 28677 1 1 49 HIS N N -4.202 0.197 -51.786 1.00 . A A . 49 HIS N 1 1
15 28678 1 1 49 HIS ND1 N -0.682 -2.582 -49.904 1.00 . A A . 49 HIS ND1 1 1
15 28679 1 1 49 HIS NE2 N -1.370 -4.604 -50.072 1.00 . A A . 49 HIS NE2 1 1
15 28680 1 1 49 HIS O O -4.838 -1.132 -49.434 1.00 . A A . 49 HIS O 1 1
15 28681 1 1 50 TYR C C -5.283 -5.073 -49.251 1.00 . A A . 50 TYR C 1 1
15 28682 1 1 50 TYR CA C -5.882 -3.716 -49.612 1.00 . A A . 50 TYR CA 1 1
15 28683 1 1 50 TYR CB C -7.310 -3.944 -50.133 1.00 . A A . 50 TYR CB 1 1
15 28684 1 1 50 TYR CD1 C -8.721 -2.017 -49.314 1.00 . A A . 50 TYR CD1 1 1
15 28685 1 1 50 TYR CD2 C -8.277 -2.163 -51.651 1.00 . A A . 50 TYR CD2 1 1
15 28686 1 1 50 TYR CE1 C -9.467 -0.876 -49.523 1.00 . A A . 50 TYR CE1 1 1
15 28687 1 1 50 TYR CE2 C -9.022 -1.020 -51.865 1.00 . A A . 50 TYR CE2 1 1
15 28688 1 1 50 TYR CG C -8.111 -2.679 -50.371 1.00 . A A . 50 TYR CG 1 1
15 28689 1 1 50 TYR CZ C -9.615 -0.381 -50.798 1.00 . A A . 50 TYR CZ 1 1
15 28690 1 1 50 TYR H H -4.855 -3.510 -51.449 1.00 . A A . 50 TYR H 1 1
15 28691 1 1 50 TYR HA H -5.920 -3.098 -48.727 1.00 . A A . 50 TYR HA 1 1
15 28692 1 1 50 TYR HB2 H -7.259 -4.479 -51.070 1.00 . A A . 50 TYR HB2 1 1
15 28693 1 1 50 TYR HB3 H -7.853 -4.548 -49.417 1.00 . A A . 50 TYR HB3 1 1
15 28694 1 1 50 TYR HD1 H -8.604 -2.404 -48.311 1.00 . A A . 50 TYR HD1 1 1
15 28695 1 1 50 TYR HD2 H -7.813 -2.667 -52.485 1.00 . A A . 50 TYR HD2 1 1
15 28696 1 1 50 TYR HE1 H -9.931 -0.375 -48.685 1.00 . A A . 50 TYR HE1 1 1
15 28697 1 1 50 TYR HE2 H -9.137 -0.631 -52.868 1.00 . A A . 50 TYR HE2 1 1
15 28698 1 1 50 TYR HH H -10.944 0.624 -51.755 1.00 . A A . 50 TYR HH 1 1
15 28699 1 1 50 TYR N N -5.068 -3.036 -50.620 1.00 . A A . 50 TYR N 1 1
15 28700 1 1 50 TYR O O -4.727 -5.762 -50.110 1.00 . A A . 50 TYR O 1 1
15 28701 1 1 50 TYR OH O -10.361 0.756 -51.004 1.00 . A A . 50 TYR OH 1 1
15 28702 1 1 51 ASP C C -6.168 -7.265 -46.560 1.00 . A A . 51 ASP C 1 1
15 28703 1 1 51 ASP CA C -5.077 -6.795 -47.518 1.00 . A A . 51 ASP CA 1 1
15 28704 1 1 51 ASP CB C -3.703 -6.847 -46.826 1.00 . A A . 51 ASP CB 1 1
15 28705 1 1 51 ASP CG C -2.538 -6.569 -47.772 1.00 . A A . 51 ASP CG 1 1
15 28706 1 1 51 ASP H H -5.708 -4.780 -47.320 1.00 . A A . 51 ASP H 1 1
15 28707 1 1 51 ASP HA H -5.067 -7.450 -48.381 1.00 . A A . 51 ASP HA 1 1
15 28708 1 1 51 ASP HB2 H -3.683 -6.112 -46.034 1.00 . A A . 51 ASP HB2 1 1
15 28709 1 1 51 ASP HB3 H -3.564 -7.830 -46.396 1.00 . A A . 51 ASP HB3 1 1
15 28710 1 1 51 ASP N N -5.401 -5.443 -47.981 1.00 . A A . 51 ASP N 1 1
15 28711 1 1 51 ASP O O -6.723 -6.461 -45.807 1.00 . A A . 51 ASP O 1 1
15 28712 1 1 51 ASP OD1 O -2.375 -7.306 -48.774 1.00 . A A . 51 ASP OD1 1 1
15 28713 1 1 51 ASP OD2 O -1.763 -5.623 -47.516 1.00 . A A . 51 ASP OD2 1 1
15 28714 1 1 52 GLY C C -7.142 -9.909 -44.632 1.00 . A A . 52 GLY C 1 1
15 28715 1 1 52 GLY CA C -7.597 -9.082 -45.818 1.00 . A A . 52 GLY CA 1 1
15 28716 1 1 52 GLY H H -5.942 -9.168 -47.138 1.00 . A A . 52 GLY H 1 1
15 28717 1 1 52 GLY HA2 H -8.203 -8.259 -45.462 1.00 . A A . 52 GLY HA2 1 1
15 28718 1 1 52 GLY HA3 H -8.202 -9.704 -46.461 1.00 . A A . 52 GLY HA3 1 1
15 28719 1 1 52 GLY N N -6.484 -8.558 -46.596 1.00 . A A . 52 GLY N 1 1
15 28720 1 1 52 GLY O O -6.356 -10.850 -44.789 1.00 . A A . 52 GLY O 1 1
15 28721 1 1 53 ARG C C -8.436 -10.506 -41.290 1.00 . A A . 53 ARG C 1 1
15 28722 1 1 53 ARG CA C -7.240 -10.236 -42.214 1.00 . A A . 53 ARG CA 1 1
15 28723 1 1 53 ARG CB C -6.208 -9.354 -41.491 1.00 . A A . 53 ARG CB 1 1
15 28724 1 1 53 ARG CD C -4.673 -9.059 -39.497 1.00 . A A . 53 ARG CD 1 1
15 28725 1 1 53 ARG CG C -5.558 -10.023 -40.285 1.00 . A A . 53 ARG CG 1 1
15 28726 1 1 53 ARG CZ C -2.315 -8.430 -39.935 1.00 . A A . 53 ARG CZ 1 1
15 28727 1 1 53 ARG H H -8.339 -8.879 -43.403 1.00 . A A . 53 ARG H 1 1
15 28728 1 1 53 ARG HA H -6.777 -11.179 -42.469 1.00 . A A . 53 ARG HA 1 1
15 28729 1 1 53 ARG HB2 H -5.428 -9.091 -42.193 1.00 . A A . 53 ARG HB2 1 1
15 28730 1 1 53 ARG HB3 H -6.697 -8.449 -41.156 1.00 . A A . 53 ARG HB3 1 1
15 28731 1 1 53 ARG HD2 H -5.288 -8.257 -39.116 1.00 . A A . 53 ARG HD2 1 1
15 28732 1 1 53 ARG HD3 H -4.236 -9.597 -38.666 1.00 . A A . 53 ARG HD3 1 1
15 28733 1 1 53 ARG HE H -3.851 -8.090 -41.181 1.00 . A A . 53 ARG HE 1 1
15 28734 1 1 53 ARG HG2 H -6.333 -10.394 -39.630 1.00 . A A . 53 ARG HG2 1 1
15 28735 1 1 53 ARG HG3 H -4.952 -10.850 -40.631 1.00 . A A . 53 ARG HG3 1 1
15 28736 1 1 53 ARG HH11 H -2.578 -9.450 -38.207 1.00 . A A . 53 ARG HH11 1 1
15 28737 1 1 53 ARG HH12 H -0.952 -8.935 -38.524 1.00 . A A . 53 ARG HH12 1 1
15 28738 1 1 53 ARG HH21 H -1.703 -7.406 -41.576 1.00 . A A . 53 ARG HH21 1 1
15 28739 1 1 53 ARG HH22 H -0.461 -7.789 -40.422 1.00 . A A . 53 ARG HH22 1 1
15 28740 1 1 53 ARG N N -7.660 -9.583 -43.449 1.00 . A A . 53 ARG N 1 1
15 28741 1 1 53 ARG NE N -3.598 -8.483 -40.310 1.00 . A A . 53 ARG NE 1 1
15 28742 1 1 53 ARG NH1 N -1.920 -8.984 -38.795 1.00 . A A . 53 ARG NH1 1 1
15 28743 1 1 53 ARG NH2 N -1.421 -7.829 -40.704 1.00 . A A . 53 ARG NH2 1 1
15 28744 1 1 53 ARG O O -9.365 -9.690 -41.174 1.00 . A A . 53 ARG O 1 1
15 28745 1 1 54 PHE C C -8.983 -11.367 -38.290 1.00 . A A . 54 PHE C 1 1
15 28746 1 1 54 PHE CA C -9.388 -12.014 -39.618 1.00 . A A . 54 PHE CA 1 1
15 28747 1 1 54 PHE CB C -9.479 -13.541 -39.448 1.00 . A A . 54 PHE CB 1 1
15 28748 1 1 54 PHE CD1 C -11.371 -14.217 -40.965 1.00 . A A . 54 PHE CD1 1 1
15 28749 1 1 54 PHE CD2 C -9.178 -15.011 -41.473 1.00 . A A . 54 PHE CD2 1 1
15 28750 1 1 54 PHE CE1 C -11.870 -14.889 -42.065 1.00 . A A . 54 PHE CE1 1 1
15 28751 1 1 54 PHE CE2 C -9.673 -15.684 -42.571 1.00 . A A . 54 PHE CE2 1 1
15 28752 1 1 54 PHE CG C -10.018 -14.269 -40.655 1.00 . A A . 54 PHE CG 1 1
15 28753 1 1 54 PHE CZ C -11.020 -15.623 -42.869 1.00 . A A . 54 PHE CZ 1 1
15 28754 1 1 54 PHE H H -7.708 -12.314 -40.863 1.00 . A A . 54 PHE H 1 1
15 28755 1 1 54 PHE HA H -10.352 -11.628 -39.922 1.00 . A A . 54 PHE HA 1 1
15 28756 1 1 54 PHE HB2 H -8.493 -13.931 -39.240 1.00 . A A . 54 PHE HB2 1 1
15 28757 1 1 54 PHE HB3 H -10.127 -13.763 -38.612 1.00 . A A . 54 PHE HB3 1 1
15 28758 1 1 54 PHE HD1 H -12.038 -13.642 -40.338 1.00 . A A . 54 PHE HD1 1 1
15 28759 1 1 54 PHE HD2 H -8.123 -15.060 -41.244 1.00 . A A . 54 PHE HD2 1 1
15 28760 1 1 54 PHE HE1 H -12.925 -14.839 -42.297 1.00 . A A . 54 PHE HE1 1 1
15 28761 1 1 54 PHE HE2 H -9.006 -16.258 -43.198 1.00 . A A . 54 PHE HE2 1 1
15 28762 1 1 54 PHE HZ H -11.407 -16.151 -43.728 1.00 . A A . 54 PHE HZ 1 1
15 28763 1 1 54 PHE N N -8.411 -11.670 -40.644 1.00 . A A . 54 PHE N 1 1
15 28764 1 1 54 PHE O O -7.806 -11.052 -38.093 1.00 . A A . 54 PHE O 1 1
15 28765 1 1 55 PRO C C -8.660 -11.470 -35.230 1.00 . A A . 55 PRO C 1 1
15 28766 1 1 55 PRO CA C -9.642 -10.603 -36.028 1.00 . A A . 55 PRO CA 1 1
15 28767 1 1 55 PRO CB C -11.017 -10.553 -35.337 1.00 . A A . 55 PRO CB 1 1
15 28768 1 1 55 PRO CD C -11.376 -11.465 -37.515 1.00 . A A . 55 PRO CD 1 1
15 28769 1 1 55 PRO CG C -11.866 -11.521 -36.094 1.00 . A A . 55 PRO CG 1 1
15 28770 1 1 55 PRO HA H -9.242 -9.601 -36.112 1.00 . A A . 55 PRO HA 1 1
15 28771 1 1 55 PRO HB2 H -10.919 -10.841 -34.298 1.00 . A A . 55 PRO HB2 1 1
15 28772 1 1 55 PRO HB3 H -11.417 -9.549 -35.398 1.00 . A A . 55 PRO HB3 1 1
15 28773 1 1 55 PRO HD2 H -11.527 -12.416 -38.007 1.00 . A A . 55 PRO HD2 1 1
15 28774 1 1 55 PRO HD3 H -11.872 -10.673 -38.057 1.00 . A A . 55 PRO HD3 1 1
15 28775 1 1 55 PRO HG2 H -11.741 -12.518 -35.691 1.00 . A A . 55 PRO HG2 1 1
15 28776 1 1 55 PRO HG3 H -12.904 -11.222 -36.042 1.00 . A A . 55 PRO HG3 1 1
15 28777 1 1 55 PRO N N -9.936 -11.171 -37.356 1.00 . A A . 55 PRO N 1 1
15 28778 1 1 55 PRO O O -8.097 -11.027 -34.227 1.00 . A A . 55 PRO O 1 1
15 28779 1 1 56 ASP C C -6.100 -13.372 -35.523 1.00 . A A . 56 ASP C 1 1
15 28780 1 1 56 ASP CA C -7.529 -13.643 -35.056 1.00 . A A . 56 ASP CA 1 1
15 28781 1 1 56 ASP CB C -7.911 -15.095 -35.386 1.00 . A A . 56 ASP CB 1 1
15 28782 1 1 56 ASP CG C -9.311 -15.454 -34.917 1.00 . A A . 56 ASP CG 1 1
15 28783 1 1 56 ASP H H -8.993 -13.015 -36.453 1.00 . A A . 56 ASP H 1 1
15 28784 1 1 56 ASP HA H -7.579 -13.499 -33.986 1.00 . A A . 56 ASP HA 1 1
15 28785 1 1 56 ASP HB2 H -7.858 -15.242 -36.456 1.00 . A A . 56 ASP HB2 1 1
15 28786 1 1 56 ASP HB3 H -7.208 -15.762 -34.905 1.00 . A A . 56 ASP HB3 1 1
15 28787 1 1 56 ASP N N -8.470 -12.711 -35.684 1.00 . A A . 56 ASP N 1 1
15 28788 1 1 56 ASP O O -5.148 -13.987 -35.037 1.00 . A A . 56 ASP O 1 1
15 28789 1 1 56 ASP OD1 O -9.478 -15.798 -33.726 1.00 . A A . 56 ASP OD1 1 1
15 28790 1 1 56 ASP OD2 O -10.250 -15.395 -35.739 1.00 . A A . 56 ASP OD2 1 1
15 28791 1 1 57 GLY C C -4.304 -12.812 -38.286 1.00 . A A . 57 GLY C 1 1
15 28792 1 1 57 GLY CA C -4.638 -12.105 -36.987 1.00 . A A . 57 GLY CA 1 1
15 28793 1 1 57 GLY H H -6.749 -12.016 -36.839 1.00 . A A . 57 GLY H 1 1
15 28794 1 1 57 GLY HA2 H -4.610 -11.038 -37.154 1.00 . A A . 57 GLY HA2 1 1
15 28795 1 1 57 GLY HA3 H -3.892 -12.361 -36.249 1.00 . A A . 57 GLY HA3 1 1
15 28796 1 1 57 GLY N N -5.954 -12.460 -36.479 1.00 . A A . 57 GLY N 1 1
15 28797 1 1 57 GLY O O -3.441 -12.357 -39.040 1.00 . A A . 57 GLY O 1 1
15 28798 1 1 58 LYS C C -5.261 -13.969 -40.998 1.00 . A A . 58 LYS C 1 1
15 28799 1 1 58 LYS CA C -4.763 -14.708 -39.755 1.00 . A A . 58 LYS CA 1 1
15 28800 1 1 58 LYS CB C -5.473 -16.065 -39.638 1.00 . A A . 58 LYS CB 1 1
15 28801 1 1 58 LYS CD C -6.124 -18.244 -40.758 1.00 . A A . 58 LYS CD 1 1
15 28802 1 1 58 LYS CE C -6.016 -19.093 -42.021 1.00 . A A . 58 LYS CE 1 1
15 28803 1 1 58 LYS CG C -5.336 -16.941 -40.884 1.00 . A A . 58 LYS CG 1 1
15 28804 1 1 58 LYS H H -5.682 -14.205 -37.920 1.00 . A A . 58 LYS H 1 1
15 28805 1 1 58 LYS HA H -3.698 -14.876 -39.846 1.00 . A A . 58 LYS HA 1 1
15 28806 1 1 58 LYS HB2 H -5.058 -16.605 -38.796 1.00 . A A . 58 LYS HB2 1 1
15 28807 1 1 58 LYS HB3 H -6.525 -15.892 -39.458 1.00 . A A . 58 LYS HB3 1 1
15 28808 1 1 58 LYS HD2 H -5.735 -18.811 -39.923 1.00 . A A . 58 LYS HD2 1 1
15 28809 1 1 58 LYS HD3 H -7.164 -18.008 -40.580 1.00 . A A . 58 LYS HD3 1 1
15 28810 1 1 58 LYS HE2 H -6.382 -18.520 -42.861 1.00 . A A . 58 LYS HE2 1 1
15 28811 1 1 58 LYS HE3 H -4.978 -19.347 -42.187 1.00 . A A . 58 LYS HE3 1 1
15 28812 1 1 58 LYS HG2 H -5.706 -16.392 -41.738 1.00 . A A . 58 LYS HG2 1 1
15 28813 1 1 58 LYS HG3 H -4.291 -17.175 -41.033 1.00 . A A . 58 LYS HG3 1 1
15 28814 1 1 58 LYS HZ1 H -6.725 -20.897 -42.799 1.00 . A A . 58 LYS HZ1 1 1
15 28815 1 1 58 LYS HZ2 H -7.809 -20.131 -41.751 1.00 . A A . 58 LYS HZ2 1 1
15 28816 1 1 58 LYS HZ3 H -6.454 -20.927 -41.129 1.00 . A A . 58 LYS HZ3 1 1
15 28817 1 1 58 LYS N N -4.993 -13.915 -38.551 1.00 . A A . 58 LYS N 1 1
15 28818 1 1 58 LYS NZ N -6.806 -20.349 -41.916 1.00 . A A . 58 LYS NZ 1 1
15 28819 1 1 58 LYS O O -6.433 -13.607 -41.082 1.00 . A A . 58 LYS O 1 1
15 28820 1 1 59 GLN C C -5.216 -14.211 -44.197 1.00 . A A . 59 GLN C 1 1
15 28821 1 1 59 GLN CA C -4.723 -13.131 -43.231 1.00 . A A . 59 GLN CA 1 1
15 28822 1 1 59 GLN CB C -3.516 -12.388 -43.830 1.00 . A A . 59 GLN CB 1 1
15 28823 1 1 59 GLN CD C -1.095 -12.510 -44.594 1.00 . A A . 59 GLN CD 1 1
15 28824 1 1 59 GLN CG C -2.280 -13.266 -44.015 1.00 . A A . 59 GLN CG 1 1
15 28825 1 1 59 GLN H H -3.428 -13.993 -41.792 1.00 . A A . 59 GLN H 1 1
15 28826 1 1 59 GLN HA H -5.523 -12.424 -43.054 1.00 . A A . 59 GLN HA 1 1
15 28827 1 1 59 GLN HB2 H -3.796 -11.989 -44.796 1.00 . A A . 59 GLN HB2 1 1
15 28828 1 1 59 GLN HB3 H -3.254 -11.567 -43.177 1.00 . A A . 59 GLN HB3 1 1
15 28829 1 1 59 GLN HE21 H -0.413 -14.170 -45.447 1.00 . A A . 59 GLN HE21 1 1
15 28830 1 1 59 GLN HE22 H 0.531 -12.741 -45.707 1.00 . A A . 59 GLN HE22 1 1
15 28831 1 1 59 GLN HG2 H -1.992 -13.666 -43.054 1.00 . A A . 59 GLN HG2 1 1
15 28832 1 1 59 GLN HG3 H -2.531 -14.080 -44.681 1.00 . A A . 59 GLN HG3 1 1
15 28833 1 1 59 GLN N N -4.362 -13.740 -41.952 1.00 . A A . 59 GLN N 1 1
15 28834 1 1 59 GLN NE2 N -0.240 -13.210 -45.320 1.00 . A A . 59 GLN NE2 1 1
15 28835 1 1 59 GLN O O -4.582 -15.262 -44.330 1.00 . A A . 59 GLN O 1 1
15 28836 1 1 59 GLN OE1 O -0.944 -11.310 -44.382 1.00 . A A . 59 GLN OE1 1 1
15 28837 1 1 60 PHE C C -6.340 -14.721 -47.209 1.00 . A A . 60 PHE C 1 1
15 28838 1 1 60 PHE CA C -6.898 -14.946 -45.804 1.00 . A A . 60 PHE CA 1 1
15 28839 1 1 60 PHE CB C -8.440 -14.927 -45.817 1.00 . A A . 60 PHE CB 1 1
15 28840 1 1 60 PHE CD1 C -9.256 -13.288 -47.553 1.00 . A A . 60 PHE CD1 1 1
15 28841 1 1 60 PHE CD2 C -9.508 -12.717 -45.247 1.00 . A A . 60 PHE CD2 1 1
15 28842 1 1 60 PHE CE1 C -9.852 -12.096 -47.916 1.00 . A A . 60 PHE CE1 1 1
15 28843 1 1 60 PHE CE2 C -10.109 -11.527 -45.608 1.00 . A A . 60 PHE CE2 1 1
15 28844 1 1 60 PHE CG C -9.074 -13.614 -46.214 1.00 . A A . 60 PHE CG 1 1
15 28845 1 1 60 PHE CZ C -10.279 -11.214 -46.942 1.00 . A A . 60 PHE CZ 1 1
15 28846 1 1 60 PHE H H -6.812 -13.116 -44.721 1.00 . A A . 60 PHE H 1 1
15 28847 1 1 60 PHE HA H -6.577 -15.927 -45.472 1.00 . A A . 60 PHE HA 1 1
15 28848 1 1 60 PHE HB2 H -8.792 -15.676 -46.511 1.00 . A A . 60 PHE HB2 1 1
15 28849 1 1 60 PHE HB3 H -8.799 -15.180 -44.828 1.00 . A A . 60 PHE HB3 1 1
15 28850 1 1 60 PHE HD1 H -8.921 -13.976 -48.318 1.00 . A A . 60 PHE HD1 1 1
15 28851 1 1 60 PHE HD2 H -9.375 -12.957 -44.202 1.00 . A A . 60 PHE HD2 1 1
15 28852 1 1 60 PHE HE1 H -9.985 -11.854 -48.961 1.00 . A A . 60 PHE HE1 1 1
15 28853 1 1 60 PHE HE2 H -10.441 -10.839 -44.844 1.00 . A A . 60 PHE HE2 1 1
15 28854 1 1 60 PHE HZ H -10.748 -10.283 -47.223 1.00 . A A . 60 PHE HZ 1 1
15 28855 1 1 60 PHE N N -6.347 -13.968 -44.861 1.00 . A A . 60 PHE N 1 1
15 28856 1 1 60 PHE O O -6.378 -15.620 -48.051 1.00 . A A . 60 PHE O 1 1
15 28857 1 1 61 ASP C C -4.211 -12.037 -48.535 1.00 . A A . 61 ASP C 1 1
15 28858 1 1 61 ASP CA C -5.175 -13.199 -48.727 1.00 . A A . 61 ASP CA 1 1
15 28859 1 1 61 ASP CB C -6.210 -12.843 -49.807 1.00 . A A . 61 ASP CB 1 1
15 28860 1 1 61 ASP CG C -5.630 -12.905 -51.218 1.00 . A A . 61 ASP CG 1 1
15 28861 1 1 61 ASP H H -5.862 -12.828 -46.757 1.00 . A A . 61 ASP H 1 1
15 28862 1 1 61 ASP HA H -4.613 -14.067 -49.044 1.00 . A A . 61 ASP HA 1 1
15 28863 1 1 61 ASP HB2 H -7.037 -13.536 -49.745 1.00 . A A . 61 ASP HB2 1 1
15 28864 1 1 61 ASP HB3 H -6.578 -11.841 -49.631 1.00 . A A . 61 ASP HB3 1 1
15 28865 1 1 61 ASP N N -5.819 -13.519 -47.452 1.00 . A A . 61 ASP N 1 1
15 28866 1 1 61 ASP O O -4.475 -11.128 -47.743 1.00 . A A . 61 ASP O 1 1
15 28867 1 1 61 ASP OD1 O -4.890 -11.981 -51.621 1.00 . A A . 61 ASP OD1 1 1
15 28868 1 1 61 ASP OD2 O -5.918 -13.887 -51.936 1.00 . A A . 61 ASP OD2 1 1
15 28869 1 1 62 SER C C -1.775 -10.427 -50.503 1.00 . A A . 62 SER C 1 1
15 28870 1 1 62 SER CA C -2.077 -11.047 -49.138 1.00 . A A . 62 SER CA 1 1
15 28871 1 1 62 SER CB C -0.808 -11.651 -48.525 1.00 . A A . 62 SER CB 1 1
15 28872 1 1 62 SER H H -2.960 -12.811 -49.881 1.00 . A A . 62 SER H 1 1
15 28873 1 1 62 SER HA H -2.448 -10.274 -48.480 1.00 . A A . 62 SER HA 1 1
15 28874 1 1 62 SER HB2 H -0.008 -10.924 -48.558 1.00 . A A . 62 SER HB2 1 1
15 28875 1 1 62 SER HB3 H -1.002 -11.924 -47.497 1.00 . A A . 62 SER HB3 1 1
15 28876 1 1 62 SER HG H -0.226 -13.525 -48.610 1.00 . A A . 62 SER HG 1 1
15 28877 1 1 62 SER N N -3.098 -12.075 -49.251 1.00 . A A . 62 SER N 1 1
15 28878 1 1 62 SER O O -1.022 -10.990 -51.304 1.00 . A A . 62 SER O 1 1
15 28879 1 1 62 SER OG O -0.400 -12.811 -49.236 1.00 . A A . 62 SER OG 1 1
15 28880 1 1 63 SER C C -0.704 -7.945 -51.951 1.00 . A A . 63 SER C 1 1
15 28881 1 1 63 SER CA C -2.110 -8.541 -52.004 1.00 . A A . 63 SER CA 1 1
15 28882 1 1 63 SER CB C -3.157 -7.441 -52.200 1.00 . A A . 63 SER CB 1 1
15 28883 1 1 63 SER H H -2.998 -8.889 -50.115 1.00 . A A . 63 SER H 1 1
15 28884 1 1 63 SER HA H -2.167 -9.239 -52.828 1.00 . A A . 63 SER HA 1 1
15 28885 1 1 63 SER HB2 H -3.016 -6.671 -51.455 1.00 . A A . 63 SER HB2 1 1
15 28886 1 1 63 SER HB3 H -3.049 -7.012 -53.186 1.00 . A A . 63 SER HB3 1 1
15 28887 1 1 63 SER HG H -4.933 -7.491 -51.369 1.00 . A A . 63 SER HG 1 1
15 28888 1 1 63 SER N N -2.372 -9.270 -50.770 1.00 . A A . 63 SER N 1 1
15 28889 1 1 63 SER O O -0.042 -7.774 -52.979 1.00 . A A . 63 SER O 1 1
15 28890 1 1 63 SER OG O -4.471 -7.963 -52.072 1.00 . A A . 63 SER OG 1 1
15 28891 1 1 64 ARG C C 2.144 -8.139 -50.979 1.00 . A A . 64 ARG C 1 1
15 28892 1 1 64 ARG CA C 1.098 -7.136 -50.508 1.00 . A A . 64 ARG CA 1 1
15 28893 1 1 64 ARG CB C 1.304 -6.806 -49.022 1.00 . A A . 64 ARG CB 1 1
15 28894 1 1 64 ARG CD C 1.098 -7.517 -46.612 1.00 . A A . 64 ARG CD 1 1
15 28895 1 1 64 ARG CG C 0.912 -7.931 -48.067 1.00 . A A . 64 ARG CG 1 1
15 28896 1 1 64 ARG CZ C -0.630 -7.894 -44.891 1.00 . A A . 64 ARG CZ 1 1
15 28897 1 1 64 ARG H H -0.847 -7.774 -49.962 1.00 . A A . 64 ARG H 1 1
15 28898 1 1 64 ARG HA H 1.206 -6.228 -51.085 1.00 . A A . 64 ARG HA 1 1
15 28899 1 1 64 ARG HB2 H 2.347 -6.569 -48.858 1.00 . A A . 64 ARG HB2 1 1
15 28900 1 1 64 ARG HB3 H 0.709 -5.938 -48.779 1.00 . A A . 64 ARG HB3 1 1
15 28901 1 1 64 ARG HD2 H 2.147 -7.591 -46.360 1.00 . A A . 64 ARG HD2 1 1
15 28902 1 1 64 ARG HD3 H 0.775 -6.491 -46.499 1.00 . A A . 64 ARG HD3 1 1
15 28903 1 1 64 ARG HE H 0.560 -9.319 -45.659 1.00 . A A . 64 ARG HE 1 1
15 28904 1 1 64 ARG HG2 H -0.126 -8.185 -48.229 1.00 . A A . 64 ARG HG2 1 1
15 28905 1 1 64 ARG HG3 H 1.530 -8.797 -48.268 1.00 . A A . 64 ARG HG3 1 1
15 28906 1 1 64 ARG HH11 H -0.548 -6.005 -45.612 1.00 . A A . 64 ARG HH11 1 1
15 28907 1 1 64 ARG HH12 H -1.692 -6.265 -44.338 1.00 . A A . 64 ARG HH12 1 1
15 28908 1 1 64 ARG HH21 H -1.020 -9.678 -44.015 1.00 . A A . 64 ARG HH21 1 1
15 28909 1 1 64 ARG HH22 H -1.997 -8.346 -43.471 1.00 . A A . 64 ARG HH22 1 1
15 28910 1 1 64 ARG N N -0.250 -7.648 -50.734 1.00 . A A . 64 ARG N 1 1
15 28911 1 1 64 ARG NE N 0.333 -8.361 -45.692 1.00 . A A . 64 ARG NE 1 1
15 28912 1 1 64 ARG NH1 N -0.986 -6.621 -44.957 1.00 . A A . 64 ARG NH1 1 1
15 28913 1 1 64 ARG NH2 N -1.260 -8.704 -44.056 1.00 . A A . 64 ARG NH2 1 1
15 28914 1 1 64 ARG O O 3.131 -7.766 -51.608 1.00 . A A . 64 ARG O 1 1
15 28915 1 1 65 SER C C 2.831 -10.643 -52.605 1.00 . A A . 65 SER C 1 1
15 28916 1 1 65 SER CA C 2.837 -10.467 -51.086 1.00 . A A . 65 SER CA 1 1
15 28917 1 1 65 SER CB C 2.479 -11.783 -50.378 1.00 . A A . 65 SER CB 1 1
15 28918 1 1 65 SER H H 1.079 -9.658 -50.234 1.00 . A A . 65 SER H 1 1
15 28919 1 1 65 SER HA H 3.826 -10.158 -50.777 1.00 . A A . 65 SER HA 1 1
15 28920 1 1 65 SER HB2 H 2.263 -11.581 -49.340 1.00 . A A . 65 SER HB2 1 1
15 28921 1 1 65 SER HB3 H 1.608 -12.219 -50.846 1.00 . A A . 65 SER HB3 1 1
15 28922 1 1 65 SER HG H 4.387 -12.235 -50.488 1.00 . A A . 65 SER HG 1 1
15 28923 1 1 65 SER N N 1.903 -9.417 -50.703 1.00 . A A . 65 SER N 1 1
15 28924 1 1 65 SER O O 3.773 -11.189 -53.180 1.00 . A A . 65 SER O 1 1
15 28925 1 1 65 SER OG O 3.548 -12.716 -50.443 1.00 . A A . 65 SER OG 1 1
15 28926 1 1 66 ARG C C 2.354 -8.968 -55.306 1.00 . A A . 66 ARG C 1 1
15 28927 1 1 66 ARG CA C 1.660 -10.190 -54.706 1.00 . A A . 66 ARG CA 1 1
15 28928 1 1 66 ARG CB C 0.191 -10.183 -55.146 1.00 . A A . 66 ARG CB 1 1
15 28929 1 1 66 ARG CD C -2.118 -11.155 -54.983 1.00 . A A . 66 ARG CD 1 1
15 28930 1 1 66 ARG CG C -0.672 -11.274 -54.519 1.00 . A A . 66 ARG CG 1 1
15 28931 1 1 66 ARG CZ C -3.842 -12.928 -54.990 1.00 . A A . 66 ARG CZ 1 1
15 28932 1 1 66 ARG H H 1.033 -9.772 -52.728 1.00 . A A . 66 ARG H 1 1
15 28933 1 1 66 ARG HA H 2.139 -11.091 -55.069 1.00 . A A . 66 ARG HA 1 1
15 28934 1 1 66 ARG HB2 H -0.242 -9.227 -54.885 1.00 . A A . 66 ARG HB2 1 1
15 28935 1 1 66 ARG HB3 H 0.151 -10.299 -56.222 1.00 . A A . 66 ARG HB3 1 1
15 28936 1 1 66 ARG HD2 H -2.468 -10.157 -54.765 1.00 . A A . 66 ARG HD2 1 1
15 28937 1 1 66 ARG HD3 H -2.151 -11.316 -56.052 1.00 . A A . 66 ARG HD3 1 1
15 28938 1 1 66 ARG HE H -3.025 -12.127 -53.345 1.00 . A A . 66 ARG HE 1 1
15 28939 1 1 66 ARG HG2 H -0.285 -12.240 -54.810 1.00 . A A . 66 ARG HG2 1 1
15 28940 1 1 66 ARG HG3 H -0.636 -11.179 -53.442 1.00 . A A . 66 ARG HG3 1 1
15 28941 1 1 66 ARG HH11 H -3.204 -12.361 -56.828 1.00 . A A . 66 ARG HH11 1 1
15 28942 1 1 66 ARG HH12 H -4.454 -13.561 -56.818 1.00 . A A . 66 ARG HH12 1 1
15 28943 1 1 66 ARG HH21 H -4.702 -13.688 -53.317 1.00 . A A . 66 ARG HH21 1 1
15 28944 1 1 66 ARG HH22 H -5.297 -14.326 -54.818 1.00 . A A . 66 ARG HH22 1 1
15 28945 1 1 66 ARG N N 1.767 -10.162 -53.248 1.00 . A A . 66 ARG N 1 1
15 28946 1 1 66 ARG NE N -3.015 -12.116 -54.329 1.00 . A A . 66 ARG NE 1 1
15 28947 1 1 66 ARG NH1 N -3.831 -12.952 -56.319 1.00 . A A . 66 ARG NH1 1 1
15 28948 1 1 66 ARG NH2 N -4.681 -13.709 -54.323 1.00 . A A . 66 ARG NH2 1 1
15 28949 1 1 66 ARG O O 2.854 -9.007 -56.432 1.00 . A A . 66 ARG O 1 1
15 28950 1 1 67 GLY C C 1.936 -5.930 -55.963 1.00 . A A . 67 GLY C 1 1
15 28951 1 1 67 GLY CA C 2.905 -6.619 -55.022 1.00 . A A . 67 GLY CA 1 1
15 28952 1 1 67 GLY H H 2.034 -7.938 -53.618 1.00 . A A . 67 GLY H 1 1
15 28953 1 1 67 GLY HA2 H 3.098 -5.971 -54.180 1.00 . A A . 67 GLY HA2 1 1
15 28954 1 1 67 GLY HA3 H 3.834 -6.802 -55.544 1.00 . A A . 67 GLY HA3 1 1
15 28955 1 1 67 GLY N N 2.375 -7.881 -54.534 1.00 . A A . 67 GLY N 1 1
15 28956 1 1 67 GLY O O 2.342 -5.143 -56.821 1.00 . A A . 67 GLY O 1 1
15 28957 1 1 68 LYS C C -1.243 -4.635 -55.951 1.00 . A A . 68 LYS C 1 1
15 28958 1 1 68 LYS CA C -0.399 -5.692 -56.668 1.00 . A A . 68 LYS CA 1 1
15 28959 1 1 68 LYS CB C -1.304 -6.831 -57.156 1.00 . A A . 68 LYS CB 1 1
15 28960 1 1 68 LYS CD C -1.899 -5.724 -59.359 1.00 . A A . 68 LYS CD 1 1
15 28961 1 1 68 LYS CE C -3.022 -5.328 -60.312 1.00 . A A . 68 LYS CE 1 1
15 28962 1 1 68 LYS CG C -2.432 -6.383 -58.086 1.00 . A A . 68 LYS CG 1 1
15 28963 1 1 68 LYS H H 0.389 -6.810 -55.051 1.00 . A A . 68 LYS H 1 1
15 28964 1 1 68 LYS HA H 0.080 -5.236 -57.523 1.00 . A A . 68 LYS HA 1 1
15 28965 1 1 68 LYS HB2 H -0.697 -7.554 -57.685 1.00 . A A . 68 LYS HB2 1 1
15 28966 1 1 68 LYS HB3 H -1.747 -7.315 -56.296 1.00 . A A . 68 LYS HB3 1 1
15 28967 1 1 68 LYS HD2 H -1.345 -4.838 -59.087 1.00 . A A . 68 LYS HD2 1 1
15 28968 1 1 68 LYS HD3 H -1.241 -6.417 -59.863 1.00 . A A . 68 LYS HD3 1 1
15 28969 1 1 68 LYS HE2 H -2.586 -4.872 -61.190 1.00 . A A . 68 LYS HE2 1 1
15 28970 1 1 68 LYS HE3 H -3.563 -6.217 -60.604 1.00 . A A . 68 LYS HE3 1 1
15 28971 1 1 68 LYS HG2 H -3.021 -7.247 -58.362 1.00 . A A . 68 LYS HG2 1 1
15 28972 1 1 68 LYS HG3 H -3.060 -5.676 -57.560 1.00 . A A . 68 LYS HG3 1 1
15 28973 1 1 68 LYS HZ1 H -4.467 -4.806 -58.896 1.00 . A A . 68 LYS HZ1 1 1
15 28974 1 1 68 LYS HZ2 H -4.680 -4.063 -60.397 1.00 . A A . 68 LYS HZ2 1 1
15 28975 1 1 68 LYS HZ3 H -3.466 -3.521 -59.352 1.00 . A A . 68 LYS HZ3 1 1
15 28976 1 1 68 LYS N N 0.646 -6.223 -55.791 1.00 . A A . 68 LYS N 1 1
15 28977 1 1 68 LYS NZ N -3.973 -4.364 -59.697 1.00 . A A . 68 LYS NZ 1 1
15 28978 1 1 68 LYS O O -1.899 -4.932 -54.949 1.00 . A A . 68 LYS O 1 1
15 28979 1 1 69 PRO C C -3.466 -2.324 -56.568 1.00 . A A . 69 PRO C 1 1
15 28980 1 1 69 PRO CA C -2.067 -2.301 -55.934 1.00 . A A . 69 PRO CA 1 1
15 28981 1 1 69 PRO CB C -1.302 -1.015 -56.332 1.00 . A A . 69 PRO CB 1 1
15 28982 1 1 69 PRO CD C -0.330 -2.882 -57.497 1.00 . A A . 69 PRO CD 1 1
15 28983 1 1 69 PRO CG C -0.058 -1.476 -57.039 1.00 . A A . 69 PRO CG 1 1
15 28984 1 1 69 PRO HA H -2.164 -2.350 -54.857 1.00 . A A . 69 PRO HA 1 1
15 28985 1 1 69 PRO HB2 H -1.921 -0.409 -56.982 1.00 . A A . 69 PRO HB2 1 1
15 28986 1 1 69 PRO HB3 H -1.060 -0.451 -55.442 1.00 . A A . 69 PRO HB3 1 1
15 28987 1 1 69 PRO HD2 H -0.828 -2.880 -58.457 1.00 . A A . 69 PRO HD2 1 1
15 28988 1 1 69 PRO HD3 H 0.586 -3.454 -57.541 1.00 . A A . 69 PRO HD3 1 1
15 28989 1 1 69 PRO HG2 H 0.141 -0.837 -57.888 1.00 . A A . 69 PRO HG2 1 1
15 28990 1 1 69 PRO HG3 H 0.781 -1.461 -56.357 1.00 . A A . 69 PRO HG3 1 1
15 28991 1 1 69 PRO N N -1.216 -3.379 -56.440 1.00 . A A . 69 PRO N 1 1
15 28992 1 1 69 PRO O O -3.777 -3.187 -57.394 1.00 . A A . 69 PRO O 1 1
15 28993 1 1 70 PHE C C -5.980 0.255 -56.871 1.00 . A A . 70 PHE C 1 1
15 28994 1 1 70 PHE CA C -5.667 -1.226 -56.655 1.00 . A A . 70 PHE CA 1 1
15 28995 1 1 70 PHE CB C -6.655 -1.820 -55.636 1.00 . A A . 70 PHE CB 1 1
15 28996 1 1 70 PHE CD1 C -6.834 -4.296 -56.076 1.00 . A A . 70 PHE CD1 1 1
15 28997 1 1 70 PHE CD2 C -5.661 -3.576 -54.123 1.00 . A A . 70 PHE CD2 1 1
15 28998 1 1 70 PHE CE1 C -6.580 -5.613 -55.743 1.00 . A A . 70 PHE CE1 1 1
15 28999 1 1 70 PHE CE2 C -5.407 -4.892 -53.787 1.00 . A A . 70 PHE CE2 1 1
15 29000 1 1 70 PHE CG C -6.378 -3.260 -55.272 1.00 . A A . 70 PHE CG 1 1
15 29001 1 1 70 PHE CZ C -5.866 -5.911 -54.598 1.00 . A A . 70 PHE CZ 1 1
15 29002 1 1 70 PHE H H -3.953 -0.684 -55.558 1.00 . A A . 70 PHE H 1 1
15 29003 1 1 70 PHE HA H -5.758 -1.749 -57.598 1.00 . A A . 70 PHE HA 1 1
15 29004 1 1 70 PHE HB2 H -6.617 -1.236 -54.727 1.00 . A A . 70 PHE HB2 1 1
15 29005 1 1 70 PHE HB3 H -7.655 -1.766 -56.044 1.00 . A A . 70 PHE HB3 1 1
15 29006 1 1 70 PHE HD1 H -7.392 -4.066 -56.973 1.00 . A A . 70 PHE HD1 1 1
15 29007 1 1 70 PHE HD2 H -5.299 -2.780 -53.487 1.00 . A A . 70 PHE HD2 1 1
15 29008 1 1 70 PHE HE1 H -6.941 -6.408 -56.377 1.00 . A A . 70 PHE HE1 1 1
15 29009 1 1 70 PHE HE2 H -4.851 -5.123 -52.889 1.00 . A A . 70 PHE HE2 1 1
15 29010 1 1 70 PHE HZ H -5.668 -6.940 -54.336 1.00 . A A . 70 PHE HZ 1 1
15 29011 1 1 70 PHE N N -4.290 -1.356 -56.179 1.00 . A A . 70 PHE N 1 1
15 29012 1 1 70 PHE O O -5.253 1.118 -56.378 1.00 . A A . 70 PHE O 1 1
15 29013 1 1 71 GLN C C -8.965 2.078 -57.845 1.00 . A A . 71 GLN C 1 1
15 29014 1 1 71 GLN CA C -7.443 1.941 -57.861 1.00 . A A . 71 GLN CA 1 1
15 29015 1 1 71 GLN CB C -6.897 2.430 -59.214 1.00 . A A . 71 GLN CB 1 1
15 29016 1 1 71 GLN CD C -4.870 2.920 -60.657 1.00 . A A . 71 GLN CD 1 1
15 29017 1 1 71 GLN CG C -5.374 2.405 -59.321 1.00 . A A . 71 GLN CG 1 1
15 29018 1 1 71 GLN H H -7.586 -0.173 -57.988 1.00 . A A . 71 GLN H 1 1
15 29019 1 1 71 GLN HA H -7.031 2.556 -57.071 1.00 . A A . 71 GLN HA 1 1
15 29020 1 1 71 GLN HB2 H -7.301 1.804 -59.998 1.00 . A A . 71 GLN HB2 1 1
15 29021 1 1 71 GLN HB3 H -7.231 3.447 -59.374 1.00 . A A . 71 GLN HB3 1 1
15 29022 1 1 71 GLN HE21 H -4.728 4.761 -59.924 1.00 . A A . 71 GLN HE21 1 1
15 29023 1 1 71 GLN HE22 H -4.286 4.574 -61.584 1.00 . A A . 71 GLN HE22 1 1
15 29024 1 1 71 GLN HG2 H -4.959 3.024 -58.537 1.00 . A A . 71 GLN HG2 1 1
15 29025 1 1 71 GLN HG3 H -5.031 1.387 -59.192 1.00 . A A . 71 GLN HG3 1 1
15 29026 1 1 71 GLN N N -7.047 0.553 -57.607 1.00 . A A . 71 GLN N 1 1
15 29027 1 1 71 GLN NE2 N -4.597 4.212 -60.728 1.00 . A A . 71 GLN NE2 1 1
15 29028 1 1 71 GLN O O -9.677 1.232 -58.394 1.00 . A A . 71 GLN O 1 1
15 29029 1 1 71 GLN OE1 O -4.718 2.160 -61.615 1.00 . A A . 71 GLN OE1 1 1
15 29030 1 1 72 PHE C C -11.138 4.907 -56.939 1.00 . A A . 72 PHE C 1 1
15 29031 1 1 72 PHE CA C -10.899 3.423 -57.188 1.00 . A A . 72 PHE CA 1 1
15 29032 1 1 72 PHE CB C -11.609 2.585 -56.105 1.00 . A A . 72 PHE CB 1 1
15 29033 1 1 72 PHE CD1 C -10.300 2.787 -53.961 1.00 . A A . 72 PHE CD1 1 1
15 29034 1 1 72 PHE CD2 C -12.392 3.920 -54.117 1.00 . A A . 72 PHE CD2 1 1
15 29035 1 1 72 PHE CE1 C -10.140 3.267 -52.676 1.00 . A A . 72 PHE CE1 1 1
15 29036 1 1 72 PHE CE2 C -12.233 4.401 -52.834 1.00 . A A . 72 PHE CE2 1 1
15 29037 1 1 72 PHE CG C -11.427 3.107 -54.699 1.00 . A A . 72 PHE CG 1 1
15 29038 1 1 72 PHE CZ C -11.106 4.075 -52.113 1.00 . A A . 72 PHE CZ 1 1
15 29039 1 1 72 PHE H H -8.838 3.781 -56.789 1.00 . A A . 72 PHE H 1 1
15 29040 1 1 72 PHE HA H -11.309 3.168 -58.156 1.00 . A A . 72 PHE HA 1 1
15 29041 1 1 72 PHE HB2 H -12.669 2.564 -56.314 1.00 . A A . 72 PHE HB2 1 1
15 29042 1 1 72 PHE HB3 H -11.227 1.573 -56.136 1.00 . A A . 72 PHE HB3 1 1
15 29043 1 1 72 PHE HD1 H -9.539 2.155 -54.398 1.00 . A A . 72 PHE HD1 1 1
15 29044 1 1 72 PHE HD2 H -13.278 4.179 -54.681 1.00 . A A . 72 PHE HD2 1 1
15 29045 1 1 72 PHE HE1 H -9.257 3.007 -52.110 1.00 . A A . 72 PHE HE1 1 1
15 29046 1 1 72 PHE HE2 H -12.991 5.036 -52.395 1.00 . A A . 72 PHE HE2 1 1
15 29047 1 1 72 PHE HZ H -10.980 4.449 -51.110 1.00 . A A . 72 PHE HZ 1 1
15 29048 1 1 72 PHE N N -9.459 3.147 -57.225 1.00 . A A . 72 PHE N 1 1
15 29049 1 1 72 PHE O O -10.224 5.625 -56.549 1.00 . A A . 72 PHE O 1 1
15 29050 1 1 73 THR C C -13.200 6.943 -55.493 1.00 . A A . 73 THR C 1 1
15 29051 1 1 73 THR CA C -12.721 6.753 -56.931 1.00 . A A . 73 THR CA 1 1
15 29052 1 1 73 THR CB C -13.822 7.220 -57.909 1.00 . A A . 73 THR CB 1 1
15 29053 1 1 73 THR CG2 C -14.055 8.728 -57.809 1.00 . A A . 73 THR CG2 1 1
15 29054 1 1 73 THR H H -13.050 4.738 -57.491 1.00 . A A . 73 THR H 1 1
15 29055 1 1 73 THR HA H -11.840 7.362 -57.092 1.00 . A A . 73 THR HA 1 1
15 29056 1 1 73 THR HB H -14.744 6.710 -57.666 1.00 . A A . 73 THR HB 1 1
15 29057 1 1 73 THR HG1 H -14.214 6.529 -59.714 1.00 . A A . 73 THR HG1 1 1
15 29058 1 1 73 THR HG21 H -14.362 8.982 -56.803 1.00 . A A . 73 THR HG21 1 1
15 29059 1 1 73 THR HG22 H -14.828 9.021 -58.504 1.00 . A A . 73 THR HG22 1 1
15 29060 1 1 73 THR HG23 H -13.139 9.252 -58.047 1.00 . A A . 73 THR HG23 1 1
15 29061 1 1 73 THR N N -12.363 5.360 -57.166 1.00 . A A . 73 THR N 1 1
15 29062 1 1 73 THR O O -14.276 6.466 -55.121 1.00 . A A . 73 THR O 1 1
15 29063 1 1 73 THR OG1 O -13.446 6.885 -59.252 1.00 . A A . 73 THR OG1 1 1
15 29064 1 1 74 LEU C C -13.971 8.767 -53.226 1.00 . A A . 74 LEU C 1 1
15 29065 1 1 74 LEU CA C -12.724 7.890 -53.293 1.00 . A A . 74 LEU CA 1 1
15 29066 1 1 74 LEU CB C -11.544 8.575 -52.579 1.00 . A A . 74 LEU CB 1 1
15 29067 1 1 74 LEU CD1 C -12.149 7.698 -50.288 1.00 . A A . 74 LEU CD1 1 1
15 29068 1 1 74 LEU CD2 C -10.540 9.612 -50.507 1.00 . A A . 74 LEU CD2 1 1
15 29069 1 1 74 LEU CG C -11.777 8.936 -51.099 1.00 . A A . 74 LEU CG 1 1
15 29070 1 1 74 LEU H H -11.521 7.924 -55.032 1.00 . A A . 74 LEU H 1 1
15 29071 1 1 74 LEU HA H -12.931 6.947 -52.805 1.00 . A A . 74 LEU HA 1 1
15 29072 1 1 74 LEU HB2 H -10.689 7.915 -52.636 1.00 . A A . 74 LEU HB2 1 1
15 29073 1 1 74 LEU HB3 H -11.308 9.485 -53.115 1.00 . A A . 74 LEU HB3 1 1
15 29074 1 1 74 LEU HD11 H -12.313 7.979 -49.256 1.00 . A A . 74 LEU HD11 1 1
15 29075 1 1 74 LEU HD12 H -11.348 6.974 -50.340 1.00 . A A . 74 LEU HD12 1 1
15 29076 1 1 74 LEU HD13 H -13.053 7.262 -50.687 1.00 . A A . 74 LEU HD13 1 1
15 29077 1 1 74 LEU HD21 H -10.324 10.514 -51.060 1.00 . A A . 74 LEU HD21 1 1
15 29078 1 1 74 LEU HD22 H -9.696 8.941 -50.569 1.00 . A A . 74 LEU HD22 1 1
15 29079 1 1 74 LEU HD23 H -10.725 9.862 -49.473 1.00 . A A . 74 LEU HD23 1 1
15 29080 1 1 74 LEU HG H -12.600 9.634 -51.033 1.00 . A A . 74 LEU HG 1 1
15 29081 1 1 74 LEU N N -12.381 7.609 -54.682 1.00 . A A . 74 LEU N 1 1
15 29082 1 1 74 LEU O O -14.093 9.741 -53.974 1.00 . A A . 74 LEU O 1 1
15 29083 1 1 75 GLY C C -17.101 8.891 -53.328 1.00 . A A . 75 GLY C 1 1
15 29084 1 1 75 GLY CA C -16.128 9.164 -52.198 1.00 . A A . 75 GLY CA 1 1
15 29085 1 1 75 GLY H H -14.733 7.632 -51.763 1.00 . A A . 75 GLY H 1 1
15 29086 1 1 75 GLY HA2 H -16.594 8.892 -51.262 1.00 . A A . 75 GLY HA2 1 1
15 29087 1 1 75 GLY HA3 H -15.897 10.220 -52.179 1.00 . A A . 75 GLY HA3 1 1
15 29088 1 1 75 GLY N N -14.894 8.415 -52.338 1.00 . A A . 75 GLY N 1 1
15 29089 1 1 75 GLY O O -17.891 9.762 -53.699 1.00 . A A . 75 GLY O 1 1
15 29090 1 1 76 ALA C C -18.468 5.885 -54.782 1.00 . A A . 76 ALA C 1 1
15 29091 1 1 76 ALA CA C -17.921 7.295 -54.982 1.00 . A A . 76 ALA CA 1 1
15 29092 1 1 76 ALA CB C -17.170 7.391 -56.308 1.00 . A A . 76 ALA CB 1 1
15 29093 1 1 76 ALA H H -16.415 7.023 -53.522 1.00 . A A . 76 ALA H 1 1
15 29094 1 1 76 ALA HA H -18.753 7.988 -55.016 1.00 . A A . 76 ALA HA 1 1
15 29095 1 1 76 ALA HB1 H -16.342 6.696 -56.307 1.00 . A A . 76 ALA HB1 1 1
15 29096 1 1 76 ALA HB2 H -16.794 8.395 -56.437 1.00 . A A . 76 ALA HB2 1 1
15 29097 1 1 76 ALA HB3 H -17.839 7.152 -57.122 1.00 . A A . 76 ALA HB3 1 1
15 29098 1 1 76 ALA N N -17.051 7.680 -53.876 1.00 . A A . 76 ALA N 1 1
15 29099 1 1 76 ALA O O -18.044 5.161 -53.876 1.00 . A A . 76 ALA O 1 1
15 29100 1 1 77 GLY C C -19.171 3.121 -56.235 1.00 . A A . 77 GLY C 1 1
15 29101 1 1 77 GLY CA C -20.018 4.188 -55.566 1.00 . A A . 77 GLY CA 1 1
15 29102 1 1 77 GLY H H -19.691 6.128 -56.339 1.00 . A A . 77 GLY H 1 1
15 29103 1 1 77 GLY HA2 H -20.165 3.921 -54.528 1.00 . A A . 77 GLY HA2 1 1
15 29104 1 1 77 GLY HA3 H -20.981 4.227 -56.055 1.00 . A A . 77 GLY HA3 1 1
15 29105 1 1 77 GLY N N -19.407 5.504 -55.639 1.00 . A A . 77 GLY N 1 1
15 29106 1 1 77 GLY O O -19.632 2.437 -57.154 1.00 . A A . 77 GLY O 1 1
15 29107 1 1 78 GLU C C -16.572 1.045 -55.151 1.00 . A A . 78 GLU C 1 1
15 29108 1 1 78 GLU CA C -17.014 1.961 -56.293 1.00 . A A . 78 GLU CA 1 1
15 29109 1 1 78 GLU CB C -15.797 2.586 -57.002 1.00 . A A . 78 GLU CB 1 1
15 29110 1 1 78 GLU CD C -14.962 3.876 -59.054 1.00 . A A . 78 GLU CD 1 1
15 29111 1 1 78 GLU CG C -16.151 3.242 -58.338 1.00 . A A . 78 GLU CG 1 1
15 29112 1 1 78 GLU H H -17.594 3.626 -55.119 1.00 . A A . 78 GLU H 1 1
15 29113 1 1 78 GLU HA H -17.562 1.363 -57.009 1.00 . A A . 78 GLU HA 1 1
15 29114 1 1 78 GLU HB2 H -15.361 3.335 -56.357 1.00 . A A . 78 GLU HB2 1 1
15 29115 1 1 78 GLU HB3 H -15.064 1.813 -57.189 1.00 . A A . 78 GLU HB3 1 1
15 29116 1 1 78 GLU HG2 H -16.575 2.491 -58.988 1.00 . A A . 78 GLU HG2 1 1
15 29117 1 1 78 GLU HG3 H -16.892 4.010 -58.156 1.00 . A A . 78 GLU HG3 1 1
15 29118 1 1 78 GLU N N -17.920 3.000 -55.796 1.00 . A A . 78 GLU N 1 1
15 29119 1 1 78 GLU O O -16.124 -0.076 -55.385 1.00 . A A . 78 GLU O 1 1
15 29120 1 1 78 GLU OE1 O -13.806 3.463 -58.815 1.00 . A A . 78 GLU OE1 1 1
15 29121 1 1 78 GLU OE2 O -15.180 4.799 -59.870 1.00 . A A . 78 GLU OE2 1 1
15 29122 1 1 79 VAL C C -17.381 1.005 -51.604 1.00 . A A . 79 VAL C 1 1
15 29123 1 1 79 VAL CA C -16.381 0.732 -52.725 1.00 . A A . 79 VAL CA 1 1
15 29124 1 1 79 VAL CB C -14.954 1.038 -52.191 1.00 . A A . 79 VAL CB 1 1
15 29125 1 1 79 VAL CG1 C -13.886 0.704 -53.233 1.00 . A A . 79 VAL CG1 1 1
15 29126 1 1 79 VAL CG2 C -14.851 2.497 -51.740 1.00 . A A . 79 VAL CG2 1 1
15 29127 1 1 79 VAL H H -17.078 2.426 -53.789 1.00 . A A . 79 VAL H 1 1
15 29128 1 1 79 VAL HA H -16.431 -0.317 -52.990 1.00 . A A . 79 VAL HA 1 1
15 29129 1 1 79 VAL HB H -14.778 0.410 -51.326 1.00 . A A . 79 VAL HB 1 1
15 29130 1 1 79 VAL HG11 H -12.907 0.932 -52.835 1.00 . A A . 79 VAL HG11 1 1
15 29131 1 1 79 VAL HG12 H -14.055 1.290 -54.125 1.00 . A A . 79 VAL HG12 1 1
15 29132 1 1 79 VAL HG13 H -13.937 -0.346 -53.479 1.00 . A A . 79 VAL HG13 1 1
15 29133 1 1 79 VAL HG21 H -15.018 3.149 -52.586 1.00 . A A . 79 VAL HG21 1 1
15 29134 1 1 79 VAL HG22 H -13.869 2.683 -51.331 1.00 . A A . 79 VAL HG22 1 1
15 29135 1 1 79 VAL HG23 H -15.597 2.696 -50.983 1.00 . A A . 79 VAL HG23 1 1
15 29136 1 1 79 VAL N N -16.719 1.523 -53.913 1.00 . A A . 79 VAL N 1 1
15 29137 1 1 79 VAL O O -18.115 1.998 -51.643 1.00 . A A . 79 VAL O 1 1
15 29138 1 1 80 ILE C C -17.610 1.381 -48.529 1.00 . A A . 80 ILE C 1 1
15 29139 1 1 80 ILE CA C -18.222 0.298 -49.421 1.00 . A A . 80 ILE CA 1 1
15 29140 1 1 80 ILE CB C -18.347 -1.022 -48.615 1.00 . A A . 80 ILE CB 1 1
15 29141 1 1 80 ILE CD1 C -16.965 -2.923 -47.578 1.00 . A A . 80 ILE CD1 1 1
15 29142 1 1 80 ILE CG1 C -16.949 -1.596 -48.310 1.00 . A A . 80 ILE CG1 1 1
15 29143 1 1 80 ILE CG2 C -19.204 -2.034 -49.376 1.00 . A A . 80 ILE CG2 1 1
15 29144 1 1 80 ILE H H -16.877 -0.704 -50.710 1.00 . A A . 80 ILE H 1 1
15 29145 1 1 80 ILE HA H -19.212 0.611 -49.727 1.00 . A A . 80 ILE HA 1 1
15 29146 1 1 80 ILE HB H -18.847 -0.801 -47.681 1.00 . A A . 80 ILE HB 1 1
15 29147 1 1 80 ILE HD11 H -15.950 -3.249 -47.399 1.00 . A A . 80 ILE HD11 1 1
15 29148 1 1 80 ILE HD12 H -17.477 -3.660 -48.179 1.00 . A A . 80 ILE HD12 1 1
15 29149 1 1 80 ILE HD13 H -17.477 -2.809 -46.634 1.00 . A A . 80 ILE HD13 1 1
15 29150 1 1 80 ILE HG12 H -16.419 -1.745 -49.237 1.00 . A A . 80 ILE HG12 1 1
15 29151 1 1 80 ILE HG13 H -16.402 -0.891 -47.701 1.00 . A A . 80 ILE HG13 1 1
15 29152 1 1 80 ILE HG21 H -18.752 -2.242 -50.336 1.00 . A A . 80 ILE HG21 1 1
15 29153 1 1 80 ILE HG22 H -20.195 -1.630 -49.527 1.00 . A A . 80 ILE HG22 1 1
15 29154 1 1 80 ILE HG23 H -19.275 -2.949 -48.807 1.00 . A A . 80 ILE HG23 1 1
15 29155 1 1 80 ILE N N -17.412 0.111 -50.622 1.00 . A A . 80 ILE N 1 1
15 29156 1 1 80 ILE O O -16.389 1.579 -48.529 1.00 . A A . 80 ILE O 1 1
15 29157 1 1 81 LYS C C -16.988 2.700 -45.861 1.00 . A A . 81 LYS C 1 1
15 29158 1 1 81 LYS CA C -18.005 3.162 -46.901 1.00 . A A . 81 LYS CA 1 1
15 29159 1 1 81 LYS CB C -19.197 3.862 -46.227 1.00 . A A . 81 LYS CB 1 1
15 29160 1 1 81 LYS CD C -18.821 6.069 -47.387 1.00 . A A . 81 LYS CD 1 1
15 29161 1 1 81 LYS CE C -19.342 7.069 -48.414 1.00 . A A . 81 LYS CE 1 1
15 29162 1 1 81 LYS CG C -19.822 4.946 -47.101 1.00 . A A . 81 LYS CG 1 1
15 29163 1 1 81 LYS H H -19.414 1.840 -47.781 1.00 . A A . 81 LYS H 1 1
15 29164 1 1 81 LYS HA H -17.513 3.877 -47.543 1.00 . A A . 81 LYS HA 1 1
15 29165 1 1 81 LYS HB2 H -19.954 3.125 -45.999 1.00 . A A . 81 LYS HB2 1 1
15 29166 1 1 81 LYS HB3 H -18.863 4.321 -45.304 1.00 . A A . 81 LYS HB3 1 1
15 29167 1 1 81 LYS HD2 H -18.614 6.596 -46.467 1.00 . A A . 81 LYS HD2 1 1
15 29168 1 1 81 LYS HD3 H -17.904 5.632 -47.761 1.00 . A A . 81 LYS HD3 1 1
15 29169 1 1 81 LYS HE2 H -19.552 6.546 -49.336 1.00 . A A . 81 LYS HE2 1 1
15 29170 1 1 81 LYS HE3 H -20.252 7.516 -48.037 1.00 . A A . 81 LYS HE3 1 1
15 29171 1 1 81 LYS HG2 H -20.135 4.506 -48.039 1.00 . A A . 81 LYS HG2 1 1
15 29172 1 1 81 LYS HG3 H -20.681 5.361 -46.590 1.00 . A A . 81 LYS HG3 1 1
15 29173 1 1 81 LYS HZ1 H -18.209 8.726 -47.836 1.00 . A A . 81 LYS HZ1 1 1
15 29174 1 1 81 LYS HZ2 H -18.689 8.760 -49.455 1.00 . A A . 81 LYS HZ2 1 1
15 29175 1 1 81 LYS HZ3 H -17.435 7.732 -48.965 1.00 . A A . 81 LYS HZ3 1 1
15 29176 1 1 81 LYS N N -18.457 2.067 -47.762 1.00 . A A . 81 LYS N 1 1
15 29177 1 1 81 LYS NZ N -18.350 8.146 -48.687 1.00 . A A . 81 LYS NZ 1 1
15 29178 1 1 81 LYS O O -16.304 3.525 -45.255 1.00 . A A . 81 LYS O 1 1
15 29179 1 1 82 GLY C C -14.470 1.209 -45.311 1.00 . A A . 82 GLY C 1 1
15 29180 1 1 82 GLY CA C -15.852 0.868 -44.781 1.00 . A A . 82 GLY CA 1 1
15 29181 1 1 82 GLY H H -17.531 0.783 -46.075 1.00 . A A . 82 GLY H 1 1
15 29182 1 1 82 GLY HA2 H -15.969 1.286 -43.792 1.00 . A A . 82 GLY HA2 1 1
15 29183 1 1 82 GLY HA3 H -15.952 -0.205 -44.725 1.00 . A A . 82 GLY HA3 1 1
15 29184 1 1 82 GLY N N -16.892 1.393 -45.647 1.00 . A A . 82 GLY N 1 1
15 29185 1 1 82 GLY O O -13.690 1.911 -44.655 1.00 . A A . 82 GLY O 1 1
15 29186 1 1 83 TRP C C -12.763 2.469 -47.498 1.00 . A A . 83 TRP C 1 1
15 29187 1 1 83 TRP CA C -12.898 0.990 -47.166 1.00 . A A . 83 TRP CA 1 1
15 29188 1 1 83 TRP CB C -12.760 0.153 -48.447 1.00 . A A . 83 TRP CB 1 1
15 29189 1 1 83 TRP CD1 C -12.545 -2.029 -47.114 1.00 . A A . 83 TRP CD1 1 1
15 29190 1 1 83 TRP CD2 C -13.446 -2.280 -49.148 1.00 . A A . 83 TRP CD2 1 1
15 29191 1 1 83 TRP CE2 C -13.386 -3.540 -48.525 1.00 . A A . 83 TRP CE2 1 1
15 29192 1 1 83 TRP CE3 C -13.970 -2.191 -50.441 1.00 . A A . 83 TRP CE3 1 1
15 29193 1 1 83 TRP CG C -12.908 -1.324 -48.226 1.00 . A A . 83 TRP CG 1 1
15 29194 1 1 83 TRP CH2 C -14.349 -4.585 -50.413 1.00 . A A . 83 TRP CH2 1 1
15 29195 1 1 83 TRP CZ2 C -13.840 -4.702 -49.147 1.00 . A A . 83 TRP CZ2 1 1
15 29196 1 1 83 TRP CZ3 C -14.418 -3.345 -51.059 1.00 . A A . 83 TRP CZ3 1 1
15 29197 1 1 83 TRP H H -14.856 0.212 -46.998 1.00 . A A . 83 TRP H 1 1
15 29198 1 1 83 TRP HA H -12.116 0.711 -46.475 1.00 . A A . 83 TRP HA 1 1
15 29199 1 1 83 TRP HB2 H -13.520 0.458 -49.155 1.00 . A A . 83 TRP HB2 1 1
15 29200 1 1 83 TRP HB3 H -11.785 0.329 -48.880 1.00 . A A . 83 TRP HB3 1 1
15 29201 1 1 83 TRP HD1 H -12.103 -1.589 -46.233 1.00 . A A . 83 TRP HD1 1 1
15 29202 1 1 83 TRP HE1 H -12.677 -4.064 -46.623 1.00 . A A . 83 TRP HE1 1 1
15 29203 1 1 83 TRP HE3 H -14.029 -1.245 -50.955 1.00 . A A . 83 TRP HE3 1 1
15 29204 1 1 83 TRP HH2 H -14.710 -5.460 -50.934 1.00 . A A . 83 TRP HH2 1 1
15 29205 1 1 83 TRP HZ2 H -13.794 -5.666 -48.662 1.00 . A A . 83 TRP HZ2 1 1
15 29206 1 1 83 TRP HZ3 H -14.828 -3.295 -52.058 1.00 . A A . 83 TRP HZ3 1 1
15 29207 1 1 83 TRP N N -14.182 0.736 -46.521 1.00 . A A . 83 TRP N 1 1
15 29208 1 1 83 TRP NE1 N -12.839 -3.359 -47.283 1.00 . A A . 83 TRP NE1 1 1
15 29209 1 1 83 TRP O O -11.688 3.054 -47.347 1.00 . A A . 83 TRP O 1 1
15 29210 1 1 84 ASP C C -13.374 5.340 -47.161 1.00 . A A . 84 ASP C 1 1
15 29211 1 1 84 ASP CA C -13.915 4.478 -48.304 1.00 . A A . 84 ASP CA 1 1
15 29212 1 1 84 ASP CB C -15.361 4.873 -48.637 1.00 . A A . 84 ASP CB 1 1
15 29213 1 1 84 ASP CG C -15.513 6.322 -49.079 1.00 . A A . 84 ASP CG 1 1
15 29214 1 1 84 ASP H H -14.687 2.521 -48.049 1.00 . A A . 84 ASP H 1 1
15 29215 1 1 84 ASP HA H -13.297 4.621 -49.180 1.00 . A A . 84 ASP HA 1 1
15 29216 1 1 84 ASP HB2 H -15.721 4.238 -49.433 1.00 . A A . 84 ASP HB2 1 1
15 29217 1 1 84 ASP HB3 H -15.976 4.717 -47.761 1.00 . A A . 84 ASP HB3 1 1
15 29218 1 1 84 ASP N N -13.870 3.060 -47.946 1.00 . A A . 84 ASP N 1 1
15 29219 1 1 84 ASP O O -12.429 6.111 -47.339 1.00 . A A . 84 ASP O 1 1
15 29220 1 1 84 ASP OD1 O -15.363 6.596 -50.283 1.00 . A A . 84 ASP OD1 1 1
15 29221 1 1 84 ASP OD2 O -15.822 7.184 -48.228 1.00 . A A . 84 ASP OD2 1 1
15 29222 1 1 85 GLN C C -12.125 5.464 -44.364 1.00 . A A . 85 GLN C 1 1
15 29223 1 1 85 GLN CA C -13.521 5.911 -44.793 1.00 . A A . 85 GLN CA 1 1
15 29224 1 1 85 GLN CB C -14.518 5.722 -43.644 1.00 . A A . 85 GLN CB 1 1
15 29225 1 1 85 GLN CD C -16.895 6.005 -42.825 1.00 . A A . 85 GLN CD 1 1
15 29226 1 1 85 GLN CG C -15.904 6.274 -43.944 1.00 . A A . 85 GLN CG 1 1
15 29227 1 1 85 GLN H H -14.691 4.527 -45.890 1.00 . A A . 85 GLN H 1 1
15 29228 1 1 85 GLN HA H -13.485 6.960 -45.057 1.00 . A A . 85 GLN HA 1 1
15 29229 1 1 85 GLN HB2 H -14.612 4.665 -43.431 1.00 . A A . 85 GLN HB2 1 1
15 29230 1 1 85 GLN HB3 H -14.138 6.223 -42.764 1.00 . A A . 85 GLN HB3 1 1
15 29231 1 1 85 GLN HE21 H -17.388 4.267 -43.650 1.00 . A A . 85 GLN HE21 1 1
15 29232 1 1 85 GLN HE22 H -18.220 4.667 -42.188 1.00 . A A . 85 GLN HE22 1 1
15 29233 1 1 85 GLN HG2 H -15.831 7.343 -44.091 1.00 . A A . 85 GLN HG2 1 1
15 29234 1 1 85 GLN HG3 H -16.274 5.816 -44.851 1.00 . A A . 85 GLN HG3 1 1
15 29235 1 1 85 GLN N N -13.955 5.170 -45.975 1.00 . A A . 85 GLN N 1 1
15 29236 1 1 85 GLN NE2 N -17.567 4.865 -42.894 1.00 . A A . 85 GLN NE2 1 1
15 29237 1 1 85 GLN O O -11.307 6.281 -43.922 1.00 . A A . 85 GLN O 1 1
15 29238 1 1 85 GLN OE1 O -17.047 6.808 -41.903 1.00 . A A . 85 GLN OE1 1 1
15 29239 1 1 86 GLY C C -9.418 4.362 -44.833 1.00 . A A . 86 GLY C 1 1
15 29240 1 1 86 GLY CA C -10.561 3.614 -44.166 1.00 . A A . 86 GLY CA 1 1
15 29241 1 1 86 GLY H H -12.567 3.567 -44.851 1.00 . A A . 86 GLY H 1 1
15 29242 1 1 86 GLY HA2 H -10.434 3.664 -43.094 1.00 . A A . 86 GLY HA2 1 1
15 29243 1 1 86 GLY HA3 H -10.528 2.578 -44.472 1.00 . A A . 86 GLY HA3 1 1
15 29244 1 1 86 GLY N N -11.862 4.164 -44.509 1.00 . A A . 86 GLY N 1 1
15 29245 1 1 86 GLY O O -8.487 4.814 -44.164 1.00 . A A . 86 GLY O 1 1
15 29246 1 1 87 VAL C C -8.654 6.752 -46.713 1.00 . A A . 87 VAL C 1 1
15 29247 1 1 87 VAL CA C -8.475 5.243 -46.896 1.00 . A A . 87 VAL CA 1 1
15 29248 1 1 87 VAL CB C -8.492 4.889 -48.404 1.00 . A A . 87 VAL CB 1 1
15 29249 1 1 87 VAL CG1 C -8.214 3.402 -48.619 1.00 . A A . 87 VAL CG1 1 1
15 29250 1 1 87 VAL CG2 C -9.816 5.293 -49.045 1.00 . A A . 87 VAL CG2 1 1
15 29251 1 1 87 VAL H H -10.237 4.093 -46.636 1.00 . A A . 87 VAL H 1 1
15 29252 1 1 87 VAL HA H -7.508 4.965 -46.498 1.00 . A A . 87 VAL HA 1 1
15 29253 1 1 87 VAL HB H -7.701 5.445 -48.888 1.00 . A A . 87 VAL HB 1 1
15 29254 1 1 87 VAL HG11 H -8.999 2.815 -48.163 1.00 . A A . 87 VAL HG11 1 1
15 29255 1 1 87 VAL HG12 H -7.266 3.142 -48.170 1.00 . A A . 87 VAL HG12 1 1
15 29256 1 1 87 VAL HG13 H -8.177 3.194 -49.679 1.00 . A A . 87 VAL HG13 1 1
15 29257 1 1 87 VAL HG21 H -9.938 6.365 -48.970 1.00 . A A . 87 VAL HG21 1 1
15 29258 1 1 87 VAL HG22 H -10.632 4.803 -48.532 1.00 . A A . 87 VAL HG22 1 1
15 29259 1 1 87 VAL HG23 H -9.816 5.003 -50.085 1.00 . A A . 87 VAL HG23 1 1
15 29260 1 1 87 VAL N N -9.488 4.500 -46.153 1.00 . A A . 87 VAL N 1 1
15 29261 1 1 87 VAL O O -7.683 7.507 -46.731 1.00 . A A . 87 VAL O 1 1
15 29262 1 1 88 ALA C C -9.599 9.168 -45.051 1.00 . A A . 88 ALA C 1 1
15 29263 1 1 88 ALA CA C -10.189 8.615 -46.351 1.00 . A A . 88 ALA CA 1 1
15 29264 1 1 88 ALA CB C -11.693 8.862 -46.395 1.00 . A A . 88 ALA CB 1 1
15 29265 1 1 88 ALA H H -10.643 6.546 -46.521 1.00 . A A . 88 ALA H 1 1
15 29266 1 1 88 ALA HA H -9.743 9.144 -47.183 1.00 . A A . 88 ALA HA 1 1
15 29267 1 1 88 ALA HB1 H -12.162 8.403 -45.536 1.00 . A A . 88 ALA HB1 1 1
15 29268 1 1 88 ALA HB2 H -12.101 8.431 -47.298 1.00 . A A . 88 ALA HB2 1 1
15 29269 1 1 88 ALA HB3 H -11.887 9.925 -46.385 1.00 . A A . 88 ALA HB3 1 1
15 29270 1 1 88 ALA N N -9.898 7.191 -46.524 1.00 . A A . 88 ALA N 1 1
15 29271 1 1 88 ALA O O -9.318 10.366 -44.953 1.00 . A A . 88 ALA O 1 1
15 29272 1 1 89 THR C C -7.387 8.736 -42.682 1.00 . A A . 89 THR C 1 1
15 29273 1 1 89 THR CA C -8.925 8.733 -42.746 1.00 . A A . 89 THR CA 1 1
15 29274 1 1 89 THR CB C -9.505 7.847 -41.606 1.00 . A A . 89 THR CB 1 1
15 29275 1 1 89 THR CG2 C -8.917 6.440 -41.632 1.00 . A A . 89 THR CG2 1 1
15 29276 1 1 89 THR H H -9.632 7.353 -44.201 1.00 . A A . 89 THR H 1 1
15 29277 1 1 89 THR HA H -9.271 9.747 -42.583 1.00 . A A . 89 THR HA 1 1
15 29278 1 1 89 THR HB H -10.575 7.773 -41.745 1.00 . A A . 89 THR HB 1 1
15 29279 1 1 89 THR HG1 H -9.355 9.402 -40.389 1.00 . A A . 89 THR HG1 1 1
15 29280 1 1 89 THR HG21 H -9.153 5.967 -42.573 1.00 . A A . 89 THR HG21 1 1
15 29281 1 1 89 THR HG22 H -9.337 5.859 -40.823 1.00 . A A . 89 THR HG22 1 1
15 29282 1 1 89 THR HG23 H -7.844 6.494 -41.514 1.00 . A A . 89 THR HG23 1 1
15 29283 1 1 89 THR N N -9.416 8.302 -44.057 1.00 . A A . 89 THR N 1 1
15 29284 1 1 89 THR O O -6.808 9.072 -41.643 1.00 . A A . 89 THR O 1 1
15 29285 1 1 89 THR OG1 O -9.250 8.445 -40.322 1.00 . A A . 89 THR OG1 1 1
15 29286 1 1 90 MET C C -4.723 9.453 -44.769 1.00 . A A . 90 MET C 1 1
15 29287 1 1 90 MET CA C -5.251 8.371 -43.826 1.00 . A A . 90 MET CA 1 1
15 29288 1 1 90 MET CB C -4.715 6.999 -44.257 1.00 . A A . 90 MET CB 1 1
15 29289 1 1 90 MET CE C -4.813 3.982 -44.903 1.00 . A A . 90 MET CE 1 1
15 29290 1 1 90 MET CG C -5.040 6.623 -45.697 1.00 . A A . 90 MET CG 1 1
15 29291 1 1 90 MET H H -7.228 8.118 -44.586 1.00 . A A . 90 MET H 1 1
15 29292 1 1 90 MET HA H -4.891 8.585 -42.828 1.00 . A A . 90 MET HA 1 1
15 29293 1 1 90 MET HB2 H -3.639 6.993 -44.142 1.00 . A A . 90 MET HB2 1 1
15 29294 1 1 90 MET HB3 H -5.136 6.244 -43.609 1.00 . A A . 90 MET HB3 1 1
15 29295 1 1 90 MET HE1 H -5.893 3.961 -44.883 1.00 . A A . 90 MET HE1 1 1
15 29296 1 1 90 MET HE2 H -4.443 4.332 -43.950 1.00 . A A . 90 MET HE2 1 1
15 29297 1 1 90 MET HE3 H -4.438 2.987 -45.091 1.00 . A A . 90 MET HE3 1 1
15 29298 1 1 90 MET HG2 H -6.110 6.512 -45.792 1.00 . A A . 90 MET HG2 1 1
15 29299 1 1 90 MET HG3 H -4.702 7.413 -46.352 1.00 . A A . 90 MET HG3 1 1
15 29300 1 1 90 MET N N -6.722 8.378 -43.784 1.00 . A A . 90 MET N 1 1
15 29301 1 1 90 MET O O -5.492 10.255 -45.305 1.00 . A A . 90 MET O 1 1
15 29302 1 1 90 MET SD S -4.258 5.080 -46.201 1.00 . A A . 90 MET SD 1 1
15 29303 1 1 91 THR C C -1.974 9.763 -46.954 1.00 . A A . 91 THR C 1 1
15 29304 1 1 91 THR CA C -2.762 10.452 -45.834 1.00 . A A . 91 THR CA 1 1
15 29305 1 1 91 THR CB C -1.832 11.389 -45.026 1.00 . A A . 91 THR CB 1 1
15 29306 1 1 91 THR CG2 C -2.634 12.274 -44.078 1.00 . A A . 91 THR CG2 1 1
15 29307 1 1 91 THR H H -2.845 8.800 -44.512 1.00 . A A . 91 THR H 1 1
15 29308 1 1 91 THR HA H -3.538 11.058 -46.286 1.00 . A A . 91 THR HA 1 1
15 29309 1 1 91 THR HB H -1.295 12.026 -45.718 1.00 . A A . 91 THR HB 1 1
15 29310 1 1 91 THR HG1 H -1.359 10.011 -43.690 1.00 . A A . 91 THR HG1 1 1
15 29311 1 1 91 THR HG21 H -3.355 12.849 -44.642 1.00 . A A . 91 THR HG21 1 1
15 29312 1 1 91 THR HG22 H -1.965 12.947 -43.560 1.00 . A A . 91 THR HG22 1 1
15 29313 1 1 91 THR HG23 H -3.149 11.657 -43.357 1.00 . A A . 91 THR HG23 1 1
15 29314 1 1 91 THR N N -3.406 9.471 -44.965 1.00 . A A . 91 THR N 1 1
15 29315 1 1 91 THR O O -1.944 8.535 -47.040 1.00 . A A . 91 THR O 1 1
15 29316 1 1 91 THR OG1 O -0.885 10.621 -44.271 1.00 . A A . 91 THR OG1 1 1
15 29317 1 1 92 LEU C C 0.573 9.191 -48.499 1.00 . A A . 92 LEU C 1 1
15 29318 1 1 92 LEU CA C -0.598 10.072 -48.968 1.00 . A A . 92 LEU CA 1 1
15 29319 1 1 92 LEU CB C -0.072 11.270 -49.797 1.00 . A A . 92 LEU CB 1 1
15 29320 1 1 92 LEU CD1 C 1.132 9.905 -51.581 1.00 . A A . 92 LEU CD1 1 1
15 29321 1 1 92 LEU CD2 C -1.195 10.758 -52.004 1.00 . A A . 92 LEU CD2 1 1
15 29322 1 1 92 LEU CG C 0.138 11.034 -51.312 1.00 . A A . 92 LEU CG 1 1
15 29323 1 1 92 LEU H H -1.422 11.538 -47.681 1.00 . A A . 92 LEU H 1 1
15 29324 1 1 92 LEU HA H -1.265 9.481 -49.581 1.00 . A A . 92 LEU HA 1 1
15 29325 1 1 92 LEU HB2 H -0.773 12.086 -49.685 1.00 . A A . 92 LEU HB2 1 1
15 29326 1 1 92 LEU HB3 H 0.873 11.582 -49.374 1.00 . A A . 92 LEU HB3 1 1
15 29327 1 1 92 LEU HD11 H 0.761 8.986 -51.153 1.00 . A A . 92 LEU HD11 1 1
15 29328 1 1 92 LEU HD12 H 2.084 10.151 -51.135 1.00 . A A . 92 LEU HD12 1 1
15 29329 1 1 92 LEU HD13 H 1.258 9.780 -52.648 1.00 . A A . 92 LEU HD13 1 1
15 29330 1 1 92 LEU HD21 H -1.646 9.872 -51.584 1.00 . A A . 92 LEU HD21 1 1
15 29331 1 1 92 LEU HD22 H -1.030 10.609 -53.063 1.00 . A A . 92 LEU HD22 1 1
15 29332 1 1 92 LEU HD23 H -1.857 11.600 -51.862 1.00 . A A . 92 LEU HD23 1 1
15 29333 1 1 92 LEU HG H 0.550 11.934 -51.748 1.00 . A A . 92 LEU HG 1 1
15 29334 1 1 92 LEU N N -1.362 10.571 -47.820 1.00 . A A . 92 LEU N 1 1
15 29335 1 1 92 LEU O O 1.357 9.600 -47.636 1.00 . A A . 92 LEU O 1 1
15 29336 1 1 93 GLY C C 1.710 6.521 -47.362 1.00 . A A . 93 GLY C 1 1
15 29337 1 1 93 GLY CA C 1.788 7.092 -48.763 1.00 . A A . 93 GLY CA 1 1
15 29338 1 1 93 GLY H H -0.026 7.685 -49.680 1.00 . A A . 93 GLY H 1 1
15 29339 1 1 93 GLY HA2 H 1.784 6.277 -49.474 1.00 . A A . 93 GLY HA2 1 1
15 29340 1 1 93 GLY HA3 H 2.715 7.639 -48.868 1.00 . A A . 93 GLY HA3 1 1
15 29341 1 1 93 GLY N N 0.675 7.982 -49.063 1.00 . A A . 93 GLY N 1 1
15 29342 1 1 93 GLY O O 2.734 6.317 -46.701 1.00 . A A . 93 GLY O 1 1
15 29343 1 1 94 GLU C C -0.598 4.513 -45.571 1.00 . A A . 94 GLU C 1 1
15 29344 1 1 94 GLU CA C 0.246 5.785 -45.553 1.00 . A A . 94 GLU CA 1 1
15 29345 1 1 94 GLU CB C -0.448 6.901 -44.755 1.00 . A A . 94 GLU CB 1 1
15 29346 1 1 94 GLU CD C -0.925 7.862 -42.464 1.00 . A A . 94 GLU CD 1 1
15 29347 1 1 94 GLU CG C -0.637 6.604 -43.271 1.00 . A A . 94 GLU CG 1 1
15 29348 1 1 94 GLU H H -0.274 6.365 -47.519 1.00 . A A . 94 GLU H 1 1
15 29349 1 1 94 GLU HA H 1.201 5.563 -45.095 1.00 . A A . 94 GLU HA 1 1
15 29350 1 1 94 GLU HB2 H 0.142 7.803 -44.845 1.00 . A A . 94 GLU HB2 1 1
15 29351 1 1 94 GLU HB3 H -1.422 7.081 -45.190 1.00 . A A . 94 GLU HB3 1 1
15 29352 1 1 94 GLU HG2 H -1.465 5.919 -43.154 1.00 . A A . 94 GLU HG2 1 1
15 29353 1 1 94 GLU HG3 H 0.265 6.144 -42.890 1.00 . A A . 94 GLU HG3 1 1
15 29354 1 1 94 GLU N N 0.490 6.251 -46.915 1.00 . A A . 94 GLU N 1 1
15 29355 1 1 94 GLU O O -1.396 4.301 -46.486 1.00 . A A . 94 GLU O 1 1
15 29356 1 1 94 GLU OE1 O -2.041 8.411 -42.580 1.00 . A A . 94 GLU OE1 1 1
15 29357 1 1 94 GLU OE2 O -0.030 8.314 -41.716 1.00 . A A . 94 GLU OE2 1 1
15 29358 1 1 95 LYS C C -1.689 2.228 -43.044 1.00 . A A . 95 LYS C 1 1
15 29359 1 1 95 LYS CA C -1.160 2.414 -44.456 1.00 . A A . 95 LYS CA 1 1
15 29360 1 1 95 LYS CB C -0.295 1.206 -44.854 1.00 . A A . 95 LYS CB 1 1
15 29361 1 1 95 LYS CD C -0.276 -1.300 -45.380 1.00 . A A . 95 LYS CD 1 1
15 29362 1 1 95 LYS CE C 1.135 -1.546 -44.845 1.00 . A A . 95 LYS CE 1 1
15 29363 1 1 95 LYS CG C -0.998 -0.145 -44.674 1.00 . A A . 95 LYS CG 1 1
15 29364 1 1 95 LYS H H 0.244 3.889 -43.866 1.00 . A A . 95 LYS H 1 1
15 29365 1 1 95 LYS HA H -2.002 2.475 -45.133 1.00 . A A . 95 LYS HA 1 1
15 29366 1 1 95 LYS HB2 H -0.017 1.307 -45.892 1.00 . A A . 95 LYS HB2 1 1
15 29367 1 1 95 LYS HB3 H 0.603 1.204 -44.251 1.00 . A A . 95 LYS HB3 1 1
15 29368 1 1 95 LYS HD2 H -0.856 -2.202 -45.248 1.00 . A A . 95 LYS HD2 1 1
15 29369 1 1 95 LYS HD3 H -0.211 -1.071 -46.434 1.00 . A A . 95 LYS HD3 1 1
15 29370 1 1 95 LYS HE2 H 1.103 -1.563 -43.767 1.00 . A A . 95 LYS HE2 1 1
15 29371 1 1 95 LYS HE3 H 1.480 -2.504 -45.207 1.00 . A A . 95 LYS HE3 1 1
15 29372 1 1 95 LYS HG2 H -1.059 -0.368 -43.620 1.00 . A A . 95 LYS HG2 1 1
15 29373 1 1 95 LYS HG3 H -2.000 -0.067 -45.076 1.00 . A A . 95 LYS HG3 1 1
15 29374 1 1 95 LYS HZ1 H 2.079 -0.401 -46.319 1.00 . A A . 95 LYS HZ1 1 1
15 29375 1 1 95 LYS HZ2 H 3.058 -0.747 -44.984 1.00 . A A . 95 LYS HZ2 1 1
15 29376 1 1 95 LYS HZ3 H 1.847 0.414 -44.856 1.00 . A A . 95 LYS HZ3 1 1
15 29377 1 1 95 LYS N N -0.408 3.662 -44.565 1.00 . A A . 95 LYS N 1 1
15 29378 1 1 95 LYS NZ N 2.098 -0.497 -45.280 1.00 . A A . 95 LYS NZ 1 1
15 29379 1 1 95 LYS O O -0.987 2.491 -42.063 1.00 . A A . 95 LYS O 1 1
15 29380 1 1 96 ALA C C -4.333 0.208 -41.688 1.00 . A A . 96 ALA C 1 1
15 29381 1 1 96 ALA CA C -3.564 1.524 -41.670 1.00 . A A . 96 ALA CA 1 1
15 29382 1 1 96 ALA CB C -4.496 2.681 -41.321 1.00 . A A . 96 ALA CB 1 1
15 29383 1 1 96 ALA H H -3.418 1.551 -43.772 1.00 . A A . 96 ALA H 1 1
15 29384 1 1 96 ALA HA H -2.794 1.469 -40.908 1.00 . A A . 96 ALA HA 1 1
15 29385 1 1 96 ALA HB1 H -4.911 2.526 -40.334 1.00 . A A . 96 ALA HB1 1 1
15 29386 1 1 96 ALA HB2 H -5.300 2.729 -42.042 1.00 . A A . 96 ALA HB2 1 1
15 29387 1 1 96 ALA HB3 H -3.943 3.607 -41.337 1.00 . A A . 96 ALA HB3 1 1
15 29388 1 1 96 ALA N N -2.923 1.759 -42.949 1.00 . A A . 96 ALA N 1 1
15 29389 1 1 96 ALA O O -4.903 -0.181 -42.710 1.00 . A A . 96 ALA O 1 1
15 29390 1 1 97 LEU C C -6.481 -1.246 -39.828 1.00 . A A . 97 LEU C 1 1
15 29391 1 1 97 LEU CA C -5.120 -1.668 -40.359 1.00 . A A . 97 LEU CA 1 1
15 29392 1 1 97 LEU CB C -4.381 -2.602 -39.376 1.00 . A A . 97 LEU CB 1 1
15 29393 1 1 97 LEU CD1 C -4.070 -5.004 -38.649 1.00 . A A . 97 LEU CD1 1 1
15 29394 1 1 97 LEU CD2 C -6.045 -3.711 -37.818 1.00 . A A . 97 LEU CD2 1 1
15 29395 1 1 97 LEU CG C -5.092 -3.920 -38.997 1.00 . A A . 97 LEU CG 1 1
15 29396 1 1 97 LEU H H -3.794 -0.138 -39.812 1.00 . A A . 97 LEU H 1 1
15 29397 1 1 97 LEU HA H -5.239 -2.162 -41.314 1.00 . A A . 97 LEU HA 1 1
15 29398 1 1 97 LEU HB2 H -3.424 -2.851 -39.816 1.00 . A A . 97 LEU HB2 1 1
15 29399 1 1 97 LEU HB3 H -4.195 -2.048 -38.465 1.00 . A A . 97 LEU HB3 1 1
15 29400 1 1 97 LEU HD11 H -3.477 -4.685 -37.803 1.00 . A A . 97 LEU HD11 1 1
15 29401 1 1 97 LEU HD12 H -3.424 -5.177 -39.497 1.00 . A A . 97 LEU HD12 1 1
15 29402 1 1 97 LEU HD13 H -4.587 -5.920 -38.401 1.00 . A A . 97 LEU HD13 1 1
15 29403 1 1 97 LEU HD21 H -5.492 -3.338 -36.967 1.00 . A A . 97 LEU HD21 1 1
15 29404 1 1 97 LEU HD22 H -6.512 -4.651 -37.561 1.00 . A A . 97 LEU HD22 1 1
15 29405 1 1 97 LEU HD23 H -6.807 -2.996 -38.092 1.00 . A A . 97 LEU HD23 1 1
15 29406 1 1 97 LEU HG H -5.672 -4.268 -39.841 1.00 . A A . 97 LEU HG 1 1
15 29407 1 1 97 LEU N N -4.339 -0.463 -40.550 1.00 . A A . 97 LEU N 1 1
15 29408 1 1 97 LEU O O -6.606 -0.823 -38.676 1.00 . A A . 97 LEU O 1 1
15 29409 1 1 98 PHE C C -9.811 -1.904 -40.242 1.00 . A A . 98 PHE C 1 1
15 29410 1 1 98 PHE CA C -8.802 -0.769 -40.382 1.00 . A A . 98 PHE CA 1 1
15 29411 1 1 98 PHE CB C -9.232 0.212 -41.489 1.00 . A A . 98 PHE CB 1 1
15 29412 1 1 98 PHE CD1 C -9.965 2.423 -40.514 1.00 . A A . 98 PHE CD1 1 1
15 29413 1 1 98 PHE CD2 C -11.650 0.902 -41.250 1.00 . A A . 98 PHE CD2 1 1
15 29414 1 1 98 PHE CE1 C -10.942 3.329 -40.143 1.00 . A A . 98 PHE CE1 1 1
15 29415 1 1 98 PHE CE2 C -12.629 1.806 -40.879 1.00 . A A . 98 PHE CE2 1 1
15 29416 1 1 98 PHE CG C -10.306 1.196 -41.073 1.00 . A A . 98 PHE CG 1 1
15 29417 1 1 98 PHE CZ C -12.275 3.019 -40.326 1.00 . A A . 98 PHE CZ 1 1
15 29418 1 1 98 PHE H H -7.344 -1.736 -41.568 1.00 . A A . 98 PHE H 1 1
15 29419 1 1 98 PHE HA H -8.739 -0.238 -39.443 1.00 . A A . 98 PHE HA 1 1
15 29420 1 1 98 PHE HB2 H -8.368 0.780 -41.805 1.00 . A A . 98 PHE HB2 1 1
15 29421 1 1 98 PHE HB3 H -9.604 -0.354 -42.333 1.00 . A A . 98 PHE HB3 1 1
15 29422 1 1 98 PHE HD1 H -8.923 2.670 -40.371 1.00 . A A . 98 PHE HD1 1 1
15 29423 1 1 98 PHE HD2 H -11.932 -0.046 -41.681 1.00 . A A . 98 PHE HD2 1 1
15 29424 1 1 98 PHE HE1 H -10.663 4.279 -39.707 1.00 . A A . 98 PHE HE1 1 1
15 29425 1 1 98 PHE HE2 H -13.672 1.562 -41.023 1.00 . A A . 98 PHE HE2 1 1
15 29426 1 1 98 PHE HZ H -13.040 3.727 -40.037 1.00 . A A . 98 PHE HZ 1 1
15 29427 1 1 98 PHE N N -7.487 -1.307 -40.694 1.00 . A A . 98 PHE N 1 1
15 29428 1 1 98 PHE O O -10.095 -2.623 -41.204 1.00 . A A . 98 PHE O 1 1
15 29429 1 1 99 THR C C -12.674 -2.694 -39.317 1.00 . A A . 99 THR C 1 1
15 29430 1 1 99 THR CA C -11.310 -3.120 -38.773 1.00 . A A . 99 THR CA 1 1
15 29431 1 1 99 THR CB C -11.406 -3.409 -37.262 1.00 . A A . 99 THR CB 1 1
15 29432 1 1 99 THR CG2 C -12.235 -4.656 -36.985 1.00 . A A . 99 THR CG2 1 1
15 29433 1 1 99 THR H H -10.036 -1.499 -38.300 1.00 . A A . 99 THR H 1 1
15 29434 1 1 99 THR HA H -10.993 -4.026 -39.277 1.00 . A A . 99 THR HA 1 1
15 29435 1 1 99 THR HB H -11.873 -2.563 -36.775 1.00 . A A . 99 THR HB 1 1
15 29436 1 1 99 THR HG1 H -9.437 -3.289 -37.364 1.00 . A A . 99 THR HG1 1 1
15 29437 1 1 99 THR HG21 H -12.281 -4.830 -35.920 1.00 . A A . 99 THR HG21 1 1
15 29438 1 1 99 THR HG22 H -11.779 -5.508 -37.467 1.00 . A A . 99 THR HG22 1 1
15 29439 1 1 99 THR HG23 H -13.234 -4.518 -37.371 1.00 . A A . 99 THR HG23 1 1
15 29440 1 1 99 THR N N -10.323 -2.085 -39.035 1.00 . A A . 99 THR N 1 1
15 29441 1 1 99 THR O O -13.322 -1.805 -38.764 1.00 . A A . 99 THR O 1 1
15 29442 1 1 99 THR OG1 O -10.089 -3.586 -36.723 1.00 . A A . 99 THR OG1 1 1
15 29443 1 1 100 ILE C C -15.517 -3.652 -40.374 1.00 . A A . 100 ILE C 1 1
15 29444 1 1 100 ILE CA C -14.336 -2.981 -41.081 1.00 . A A . 100 ILE CA 1 1
15 29445 1 1 100 ILE CB C -14.320 -3.424 -42.568 1.00 . A A . 100 ILE CB 1 1
15 29446 1 1 100 ILE CD1 C -13.068 -1.351 -43.398 1.00 . A A . 100 ILE CD1 1 1
15 29447 1 1 100 ILE CG1 C -13.088 -2.860 -43.293 1.00 . A A . 100 ILE CG1 1 1
15 29448 1 1 100 ILE CG2 C -15.603 -2.989 -43.276 1.00 . A A . 100 ILE CG2 1 1
15 29449 1 1 100 ILE H H -12.532 -4.036 -40.786 1.00 . A A . 100 ILE H 1 1
15 29450 1 1 100 ILE HA H -14.459 -1.905 -41.045 1.00 . A A . 100 ILE HA 1 1
15 29451 1 1 100 ILE HB H -14.275 -4.505 -42.595 1.00 . A A . 100 ILE HB 1 1
15 29452 1 1 100 ILE HD11 H -13.934 -1.016 -43.949 1.00 . A A . 100 ILE HD11 1 1
15 29453 1 1 100 ILE HD12 H -12.172 -1.039 -43.916 1.00 . A A . 100 ILE HD12 1 1
15 29454 1 1 100 ILE HD13 H -13.080 -0.918 -42.409 1.00 . A A . 100 ILE HD13 1 1
15 29455 1 1 100 ILE HG12 H -12.196 -3.164 -42.764 1.00 . A A . 100 ILE HG12 1 1
15 29456 1 1 100 ILE HG13 H -13.055 -3.261 -44.295 1.00 . A A . 100 ILE HG13 1 1
15 29457 1 1 100 ILE HG21 H -15.715 -1.916 -43.201 1.00 . A A . 100 ILE HG21 1 1
15 29458 1 1 100 ILE HG22 H -16.454 -3.471 -42.814 1.00 . A A . 100 ILE HG22 1 1
15 29459 1 1 100 ILE HG23 H -15.554 -3.273 -44.317 1.00 . A A . 100 ILE HG23 1 1
15 29460 1 1 100 ILE N N -13.084 -3.316 -40.416 1.00 . A A . 100 ILE N 1 1
15 29461 1 1 100 ILE O O -15.616 -4.891 -40.352 1.00 . A A . 100 ILE O 1 1
15 29462 1 1 101 PRO C C -18.591 -4.001 -40.056 1.00 . A A . 101 PRO C 1 1
15 29463 1 1 101 PRO CA C -17.605 -3.354 -39.084 1.00 . A A . 101 PRO CA 1 1
15 29464 1 1 101 PRO CB C -18.228 -2.101 -38.433 1.00 . A A . 101 PRO CB 1 1
15 29465 1 1 101 PRO CD C -16.331 -1.376 -39.688 1.00 . A A . 101 PRO CD 1 1
15 29466 1 1 101 PRO CG C -17.151 -1.067 -38.469 1.00 . A A . 101 PRO CG 1 1
15 29467 1 1 101 PRO HA H -17.339 -4.071 -38.316 1.00 . A A . 101 PRO HA 1 1
15 29468 1 1 101 PRO HB2 H -19.094 -1.787 -39.000 1.00 . A A . 101 PRO HB2 1 1
15 29469 1 1 101 PRO HB3 H -18.523 -2.327 -37.417 1.00 . A A . 101 PRO HB3 1 1
15 29470 1 1 101 PRO HD2 H -16.761 -0.915 -40.566 1.00 . A A . 101 PRO HD2 1 1
15 29471 1 1 101 PRO HD3 H -15.308 -1.052 -39.550 1.00 . A A . 101 PRO HD3 1 1
15 29472 1 1 101 PRO HG2 H -17.588 -0.081 -38.547 1.00 . A A . 101 PRO HG2 1 1
15 29473 1 1 101 PRO HG3 H -16.542 -1.138 -37.580 1.00 . A A . 101 PRO HG3 1 1
15 29474 1 1 101 PRO N N -16.414 -2.845 -39.768 1.00 . A A . 101 PRO N 1 1
15 29475 1 1 101 PRO O O -18.695 -3.592 -41.216 1.00 . A A . 101 PRO O 1 1
15 29476 1 1 102 TYR C C -21.307 -4.783 -41.032 1.00 . A A . 102 TYR C 1 1
15 29477 1 1 102 TYR CA C -20.309 -5.728 -40.358 1.00 . A A . 102 TYR CA 1 1
15 29478 1 1 102 TYR CB C -21.059 -6.734 -39.466 1.00 . A A . 102 TYR CB 1 1
15 29479 1 1 102 TYR CD1 C -21.055 -5.698 -37.154 1.00 . A A . 102 TYR CD1 1 1
15 29480 1 1 102 TYR CD2 C -23.145 -5.873 -38.293 1.00 . A A . 102 TYR CD2 1 1
15 29481 1 1 102 TYR CE1 C -21.685 -5.098 -36.083 1.00 . A A . 102 TYR CE1 1 1
15 29482 1 1 102 TYR CE2 C -23.781 -5.277 -37.221 1.00 . A A . 102 TYR CE2 1 1
15 29483 1 1 102 TYR CG C -21.769 -6.095 -38.282 1.00 . A A . 102 TYR CG 1 1
15 29484 1 1 102 TYR CZ C -23.046 -4.889 -36.119 1.00 . A A . 102 TYR CZ 1 1
15 29485 1 1 102 TYR H H -19.201 -5.243 -38.620 1.00 . A A . 102 TYR H 1 1
15 29486 1 1 102 TYR HA H -19.769 -6.268 -41.122 1.00 . A A . 102 TYR HA 1 1
15 29487 1 1 102 TYR HB2 H -21.800 -7.250 -40.062 1.00 . A A . 102 TYR HB2 1 1
15 29488 1 1 102 TYR HB3 H -20.353 -7.456 -39.081 1.00 . A A . 102 TYR HB3 1 1
15 29489 1 1 102 TYR HD1 H -19.988 -5.861 -37.126 1.00 . A A . 102 TYR HD1 1 1
15 29490 1 1 102 TYR HD2 H -23.721 -6.179 -39.158 1.00 . A A . 102 TYR HD2 1 1
15 29491 1 1 102 TYR HE1 H -21.109 -4.799 -35.219 1.00 . A A . 102 TYR HE1 1 1
15 29492 1 1 102 TYR HE2 H -24.849 -5.113 -37.249 1.00 . A A . 102 TYR HE2 1 1
15 29493 1 1 102 TYR HH H -24.469 -4.767 -34.830 1.00 . A A . 102 TYR HH 1 1
15 29494 1 1 102 TYR N N -19.332 -4.987 -39.557 1.00 . A A . 102 TYR N 1 1
15 29495 1 1 102 TYR O O -21.796 -5.065 -42.125 1.00 . A A . 102 TYR O 1 1
15 29496 1 1 102 TYR OH O -23.668 -4.277 -35.055 1.00 . A A . 102 TYR OH 1 1
15 29497 1 1 103 GLN C C -21.998 -2.020 -42.186 1.00 . A A . 103 GLN C 1 1
15 29498 1 1 103 GLN CA C -22.515 -2.658 -40.894 1.00 . A A . 103 GLN CA 1 1
15 29499 1 1 103 GLN CB C -22.749 -1.559 -39.847 1.00 . A A . 103 GLN CB 1 1
15 29500 1 1 103 GLN CD C -23.462 -0.969 -37.484 1.00 . A A . 103 GLN CD 1 1
15 29501 1 1 103 GLN CG C -23.333 -2.064 -38.532 1.00 . A A . 103 GLN CG 1 1
15 29502 1 1 103 GLN H H -21.136 -3.491 -39.523 1.00 . A A . 103 GLN H 1 1
15 29503 1 1 103 GLN HA H -23.451 -3.155 -41.099 1.00 . A A . 103 GLN HA 1 1
15 29504 1 1 103 GLN HB2 H -21.805 -1.077 -39.635 1.00 . A A . 103 GLN HB2 1 1
15 29505 1 1 103 GLN HB3 H -23.428 -0.824 -40.260 1.00 . A A . 103 GLN HB3 1 1
15 29506 1 1 103 GLN HE21 H -25.037 -1.882 -36.685 1.00 . A A . 103 GLN HE21 1 1
15 29507 1 1 103 GLN HE22 H -24.553 -0.407 -35.924 1.00 . A A . 103 GLN HE22 1 1
15 29508 1 1 103 GLN HG2 H -24.314 -2.479 -38.723 1.00 . A A . 103 GLN HG2 1 1
15 29509 1 1 103 GLN HG3 H -22.688 -2.838 -38.141 1.00 . A A . 103 GLN HG3 1 1
15 29510 1 1 103 GLN N N -21.577 -3.655 -40.379 1.00 . A A . 103 GLN N 1 1
15 29511 1 1 103 GLN NE2 N -24.448 -1.098 -36.610 1.00 . A A . 103 GLN NE2 1 1
15 29512 1 1 103 GLN O O -22.772 -1.717 -43.097 1.00 . A A . 103 GLN O 1 1
15 29513 1 1 103 GLN OE1 O -22.679 -0.019 -37.460 1.00 . A A . 103 GLN OE1 1 1
15 29514 1 1 104 LEU C C -19.479 -2.048 -44.397 1.00 . A A . 104 LEU C 1 1
15 29515 1 1 104 LEU CA C -20.074 -1.093 -43.369 1.00 . A A . 104 LEU CA 1 1
15 29516 1 1 104 LEU CB C -18.985 -0.149 -42.833 1.00 . A A . 104 LEU CB 1 1
15 29517 1 1 104 LEU CD1 C -18.304 1.776 -41.353 1.00 . A A . 104 LEU CD1 1 1
15 29518 1 1 104 LEU CD2 C -20.540 1.807 -42.501 1.00 . A A . 104 LEU CD2 1 1
15 29519 1 1 104 LEU CG C -19.473 0.927 -41.849 1.00 . A A . 104 LEU CG 1 1
15 29520 1 1 104 LEU H H -20.105 -2.209 -41.568 1.00 . A A . 104 LEU H 1 1
15 29521 1 1 104 LEU HA H -20.843 -0.504 -43.850 1.00 . A A . 104 LEU HA 1 1
15 29522 1 1 104 LEU HB2 H -18.231 -0.748 -42.338 1.00 . A A . 104 LEU HB2 1 1
15 29523 1 1 104 LEU HB3 H -18.523 0.351 -43.676 1.00 . A A . 104 LEU HB3 1 1
15 29524 1 1 104 LEU HD11 H -17.572 1.139 -40.876 1.00 . A A . 104 LEU HD11 1 1
15 29525 1 1 104 LEU HD12 H -18.663 2.505 -40.641 1.00 . A A . 104 LEU HD12 1 1
15 29526 1 1 104 LEU HD13 H -17.846 2.286 -42.189 1.00 . A A . 104 LEU HD13 1 1
15 29527 1 1 104 LEU HD21 H -21.380 1.196 -42.800 1.00 . A A . 104 LEU HD21 1 1
15 29528 1 1 104 LEU HD22 H -20.125 2.297 -43.369 1.00 . A A . 104 LEU HD22 1 1
15 29529 1 1 104 LEU HD23 H -20.874 2.552 -41.793 1.00 . A A . 104 LEU HD23 1 1
15 29530 1 1 104 LEU HG H -19.920 0.444 -40.989 1.00 . A A . 104 LEU HG 1 1
15 29531 1 1 104 LEU N N -20.685 -1.828 -42.262 1.00 . A A . 104 LEU N 1 1
15 29532 1 1 104 LEU O O -18.635 -1.654 -45.204 1.00 . A A . 104 LEU O 1 1
15 29533 1 1 105 ALA C C -20.459 -5.402 -45.524 1.00 . A A . 105 ALA C 1 1
15 29534 1 1 105 ALA CA C -19.422 -4.316 -45.283 1.00 . A A . 105 ALA CA 1 1
15 29535 1 1 105 ALA CB C -18.143 -4.928 -44.718 1.00 . A A . 105 ALA CB 1 1
15 29536 1 1 105 ALA H H -20.646 -3.538 -43.745 1.00 . A A . 105 ALA H 1 1
15 29537 1 1 105 ALA HA H -19.183 -3.843 -46.227 1.00 . A A . 105 ALA HA 1 1
15 29538 1 1 105 ALA HB1 H -17.772 -5.684 -45.396 1.00 . A A . 105 ALA HB1 1 1
15 29539 1 1 105 ALA HB2 H -18.351 -5.379 -43.758 1.00 . A A . 105 ALA HB2 1 1
15 29540 1 1 105 ALA HB3 H -17.397 -4.158 -44.597 1.00 . A A . 105 ALA HB3 1 1
15 29541 1 1 105 ALA N N -19.935 -3.296 -44.378 1.00 . A A . 105 ALA N 1 1
15 29542 1 1 105 ALA O O -21.577 -5.342 -45.012 1.00 . A A . 105 ALA O 1 1
15 29543 1 1 106 TYR C C -20.917 -8.510 -45.384 1.00 . A A . 106 TYR C 1 1
15 29544 1 1 106 TYR CA C -20.925 -7.553 -46.576 1.00 . A A . 106 TYR CA 1 1
15 29545 1 1 106 TYR CB C -20.441 -8.280 -47.840 1.00 . A A . 106 TYR CB 1 1
15 29546 1 1 106 TYR CD1 C -17.957 -7.885 -48.194 1.00 . A A . 106 TYR CD1 1 1
15 29547 1 1 106 TYR CD2 C -18.643 -9.986 -47.293 1.00 . A A . 106 TYR CD2 1 1
15 29548 1 1 106 TYR CE1 C -16.636 -8.287 -48.134 1.00 . A A . 106 TYR CE1 1 1
15 29549 1 1 106 TYR CE2 C -17.325 -10.393 -47.231 1.00 . A A . 106 TYR CE2 1 1
15 29550 1 1 106 TYR CG C -18.987 -8.725 -47.776 1.00 . A A . 106 TYR CG 1 1
15 29551 1 1 106 TYR CZ C -16.326 -9.541 -47.652 1.00 . A A . 106 TYR CZ 1 1
15 29552 1 1 106 TYR H H -19.193 -6.352 -46.732 1.00 . A A . 106 TYR H 1 1
15 29553 1 1 106 TYR HA H -21.934 -7.200 -46.737 1.00 . A A . 106 TYR HA 1 1
15 29554 1 1 106 TYR HB2 H -21.053 -9.158 -47.999 1.00 . A A . 106 TYR HB2 1 1
15 29555 1 1 106 TYR HB3 H -20.550 -7.619 -48.690 1.00 . A A . 106 TYR HB3 1 1
15 29556 1 1 106 TYR HD1 H -18.202 -6.901 -48.568 1.00 . A A . 106 TYR HD1 1 1
15 29557 1 1 106 TYR HD2 H -19.426 -10.655 -46.964 1.00 . A A . 106 TYR HD2 1 1
15 29558 1 1 106 TYR HE1 H -15.851 -7.619 -48.464 1.00 . A A . 106 TYR HE1 1 1
15 29559 1 1 106 TYR HE2 H -17.080 -11.376 -46.852 1.00 . A A . 106 TYR HE2 1 1
15 29560 1 1 106 TYR HH H -14.473 -9.256 -47.200 1.00 . A A . 106 TYR HH 1 1
15 29561 1 1 106 TYR N N -20.074 -6.399 -46.308 1.00 . A A . 106 TYR N 1 1
15 29562 1 1 106 TYR O O -21.715 -9.442 -45.322 1.00 . A A . 106 TYR O 1 1
15 29563 1 1 106 TYR OH O -15.011 -9.951 -47.594 1.00 . A A . 106 TYR OH 1 1
15 29564 1 1 107 GLY C C -21.077 -9.404 -42.502 1.00 . A A . 107 GLY C 1 1
15 29565 1 1 107 GLY CA C -19.813 -9.136 -43.298 1.00 . A A . 107 GLY CA 1 1
15 29566 1 1 107 GLY H H -19.474 -7.441 -44.513 1.00 . A A . 107 GLY H 1 1
15 29567 1 1 107 GLY HA2 H -19.427 -10.078 -43.656 1.00 . A A . 107 GLY HA2 1 1
15 29568 1 1 107 GLY HA3 H -19.079 -8.691 -42.643 1.00 . A A . 107 GLY HA3 1 1
15 29569 1 1 107 GLY N N -20.014 -8.252 -44.437 1.00 . A A . 107 GLY N 1 1
15 29570 1 1 107 GLY O O -21.183 -10.434 -41.833 1.00 . A A . 107 GLY O 1 1
15 29571 1 1 108 GLU C C -24.091 -9.823 -42.408 1.00 . A A . 108 GLU C 1 1
15 29572 1 1 108 GLU CA C -23.298 -8.643 -41.849 1.00 . A A . 108 GLU CA 1 1
15 29573 1 1 108 GLU CB C -24.141 -7.363 -41.913 1.00 . A A . 108 GLU CB 1 1
15 29574 1 1 108 GLU CD C -26.242 -6.171 -41.115 1.00 . A A . 108 GLU CD 1 1
15 29575 1 1 108 GLU CG C -25.359 -7.402 -40.994 1.00 . A A . 108 GLU CG 1 1
15 29576 1 1 108 GLU H H -21.891 -7.675 -43.103 1.00 . A A . 108 GLU H 1 1
15 29577 1 1 108 GLU HA H -23.056 -8.849 -40.816 1.00 . A A . 108 GLU HA 1 1
15 29578 1 1 108 GLU HB2 H -23.523 -6.523 -41.627 1.00 . A A . 108 GLU HB2 1 1
15 29579 1 1 108 GLU HB3 H -24.485 -7.218 -42.929 1.00 . A A . 108 GLU HB3 1 1
15 29580 1 1 108 GLU HG2 H -25.948 -8.274 -41.235 1.00 . A A . 108 GLU HG2 1 1
15 29581 1 1 108 GLU HG3 H -25.014 -7.480 -39.970 1.00 . A A . 108 GLU HG3 1 1
15 29582 1 1 108 GLU N N -22.038 -8.482 -42.569 1.00 . A A . 108 GLU N 1 1
15 29583 1 1 108 GLU O O -24.664 -10.613 -41.656 1.00 . A A . 108 GLU O 1 1
15 29584 1 1 108 GLU OE1 O -27.154 -6.170 -41.969 1.00 . A A . 108 GLU OE1 1 1
15 29585 1 1 108 GLU OE2 O -26.040 -5.206 -40.349 1.00 . A A . 108 GLU OE2 1 1
15 29586 1 1 109 ARG C C -23.894 -12.176 -44.780 1.00 . A A . 109 ARG C 1 1
15 29587 1 1 109 ARG CA C -24.830 -11.020 -44.409 1.00 . A A . 109 ARG CA 1 1
15 29588 1 1 109 ARG CB C -25.567 -10.468 -45.644 1.00 . A A . 109 ARG CB 1 1
15 29589 1 1 109 ARG CD C -25.603 -8.799 -47.544 1.00 . A A . 109 ARG CD 1 1
15 29590 1 1 109 ARG CG C -24.762 -9.450 -46.451 1.00 . A A . 109 ARG CG 1 1
15 29591 1 1 109 ARG CZ C -25.341 -7.021 -49.254 1.00 . A A . 109 ARG CZ 1 1
15 29592 1 1 109 ARG H H -23.587 -9.306 -44.265 1.00 . A A . 109 ARG H 1 1
15 29593 1 1 109 ARG HA H -25.566 -11.400 -43.712 1.00 . A A . 109 ARG HA 1 1
15 29594 1 1 109 ARG HB2 H -25.824 -11.290 -46.297 1.00 . A A . 109 ARG HB2 1 1
15 29595 1 1 109 ARG HB3 H -26.480 -9.989 -45.315 1.00 . A A . 109 ARG HB3 1 1
15 29596 1 1 109 ARG HD2 H -25.815 -9.537 -48.304 1.00 . A A . 109 ARG HD2 1 1
15 29597 1 1 109 ARG HD3 H -26.530 -8.452 -47.111 1.00 . A A . 109 ARG HD3 1 1
15 29598 1 1 109 ARG HE H -24.088 -7.351 -47.732 1.00 . A A . 109 ARG HE 1 1
15 29599 1 1 109 ARG HG2 H -24.404 -8.679 -45.783 1.00 . A A . 109 ARG HG2 1 1
15 29600 1 1 109 ARG HG3 H -23.919 -9.952 -46.906 1.00 . A A . 109 ARG HG3 1 1
15 29601 1 1 109 ARG HH11 H -26.998 -8.166 -49.504 1.00 . A A . 109 ARG HH11 1 1
15 29602 1 1 109 ARG HH12 H -26.785 -6.908 -50.681 1.00 . A A . 109 ARG HH12 1 1
15 29603 1 1 109 ARG HH21 H -23.810 -5.694 -49.261 1.00 . A A . 109 ARG HH21 1 1
15 29604 1 1 109 ARG HH22 H -24.959 -5.505 -50.547 1.00 . A A . 109 ARG HH22 1 1
15 29605 1 1 109 ARG N N -24.098 -9.947 -43.730 1.00 . A A . 109 ARG N 1 1
15 29606 1 1 109 ARG NE N -24.913 -7.663 -48.164 1.00 . A A . 109 ARG NE 1 1
15 29607 1 1 109 ARG NH1 N -26.463 -7.396 -49.861 1.00 . A A . 109 ARG NH1 1 1
15 29608 1 1 109 ARG NH2 N -24.648 -5.991 -49.724 1.00 . A A . 109 ARG NH2 1 1
15 29609 1 1 109 ARG O O -24.351 -13.276 -45.103 1.00 . A A . 109 ARG O 1 1
15 29610 1 1 110 GLY C C -21.542 -13.466 -46.366 1.00 . A A . 110 GLY C 1 1
15 29611 1 1 110 GLY CA C -21.581 -12.948 -44.935 1.00 . A A . 110 GLY CA 1 1
15 29612 1 1 110 GLY H H -22.299 -11.009 -44.499 1.00 . A A . 110 GLY H 1 1
15 29613 1 1 110 GLY HA2 H -20.611 -12.541 -44.689 1.00 . A A . 110 GLY HA2 1 1
15 29614 1 1 110 GLY HA3 H -21.782 -13.779 -44.270 1.00 . A A . 110 GLY HA3 1 1
15 29615 1 1 110 GLY N N -22.588 -11.917 -44.710 1.00 . A A . 110 GLY N 1 1
15 29616 1 1 110 GLY O O -20.715 -13.012 -47.165 1.00 . A A . 110 GLY O 1 1
15 29617 1 1 111 TYR C C -21.887 -16.530 -47.844 1.00 . A A . 111 TYR C 1 1
15 29618 1 1 111 TYR CA C -22.560 -15.141 -47.936 1.00 . A A . 111 TYR CA 1 1
15 29619 1 1 111 TYR CB C -22.086 -14.340 -49.171 1.00 . A A . 111 TYR CB 1 1
15 29620 1 1 111 TYR CD1 C -24.222 -13.550 -50.273 1.00 . A A . 111 TYR CD1 1 1
15 29621 1 1 111 TYR CD2 C -22.770 -11.897 -49.345 1.00 . A A . 111 TYR CD2 1 1
15 29622 1 1 111 TYR CE1 C -25.095 -12.560 -50.679 1.00 . A A . 111 TYR CE1 1 1
15 29623 1 1 111 TYR CE2 C -23.643 -10.901 -49.748 1.00 . A A . 111 TYR CE2 1 1
15 29624 1 1 111 TYR CG C -23.044 -13.239 -49.601 1.00 . A A . 111 TYR CG 1 1
15 29625 1 1 111 TYR CZ C -24.804 -11.241 -50.414 1.00 . A A . 111 TYR CZ 1 1
15 29626 1 1 111 TYR H H -23.109 -14.624 -45.963 1.00 . A A . 111 TYR H 1 1
15 29627 1 1 111 TYR HA H -23.622 -15.328 -48.065 1.00 . A A . 111 TYR HA 1 1
15 29628 1 1 111 TYR HB2 H -21.132 -13.883 -48.951 1.00 . A A . 111 TYR HB2 1 1
15 29629 1 1 111 TYR HB3 H -21.963 -15.018 -50.007 1.00 . A A . 111 TYR HB3 1 1
15 29630 1 1 111 TYR HD1 H -24.452 -14.585 -50.482 1.00 . A A . 111 TYR HD1 1 1
15 29631 1 1 111 TYR HD2 H -21.858 -11.634 -48.823 1.00 . A A . 111 TYR HD2 1 1
15 29632 1 1 111 TYR HE1 H -26.005 -12.825 -51.200 1.00 . A A . 111 TYR HE1 1 1
15 29633 1 1 111 TYR HE2 H -23.415 -9.865 -49.540 1.00 . A A . 111 TYR HE2 1 1
15 29634 1 1 111 TYR HH H -26.585 -10.538 -50.622 1.00 . A A . 111 TYR HH 1 1
15 29635 1 1 111 TYR N N -22.456 -14.404 -46.660 1.00 . A A . 111 TYR N 1 1
15 29636 1 1 111 TYR O O -22.603 -17.533 -47.748 1.00 . A A . 111 TYR O 1 1
15 29637 1 1 111 TYR OH O -25.679 -10.257 -50.818 1.00 . A A . 111 TYR OH 1 1
15 29638 1 1 112 PRO C C -19.635 -18.412 -46.330 1.00 . A A . 112 PRO C 1 1
15 29639 1 1 112 PRO CA C -19.872 -17.960 -47.777 1.00 . A A . 112 PRO CA 1 1
15 29640 1 1 112 PRO CB C -18.531 -17.718 -48.505 1.00 . A A . 112 PRO CB 1 1
15 29641 1 1 112 PRO CD C -19.520 -15.590 -47.864 1.00 . A A . 112 PRO CD 1 1
15 29642 1 1 112 PRO CG C -18.368 -16.224 -48.608 1.00 . A A . 112 PRO CG 1 1
15 29643 1 1 112 PRO HA H -20.441 -18.715 -48.303 1.00 . A A . 112 PRO HA 1 1
15 29644 1 1 112 PRO HB2 H -17.724 -18.160 -47.937 1.00 . A A . 112 PRO HB2 1 1
15 29645 1 1 112 PRO HB3 H -18.570 -18.175 -49.484 1.00 . A A . 112 PRO HB3 1 1
15 29646 1 1 112 PRO HD2 H -19.220 -15.319 -46.860 1.00 . A A . 112 PRO HD2 1 1
15 29647 1 1 112 PRO HD3 H -19.881 -14.723 -48.396 1.00 . A A . 112 PRO HD3 1 1
15 29648 1 1 112 PRO HG2 H -17.430 -15.927 -48.160 1.00 . A A . 112 PRO HG2 1 1
15 29649 1 1 112 PRO HG3 H -18.388 -15.927 -49.649 1.00 . A A . 112 PRO HG3 1 1
15 29650 1 1 112 PRO N N -20.530 -16.656 -47.839 1.00 . A A . 112 PRO N 1 1
15 29651 1 1 112 PRO O O -19.306 -17.591 -45.476 1.00 . A A . 112 PRO O 1 1
15 29652 1 1 113 PRO C C -18.226 -19.970 -44.090 1.00 . A A . 113 PRO C 1 1
15 29653 1 1 113 PRO CA C -19.610 -20.267 -44.677 1.00 . A A . 113 PRO CA 1 1
15 29654 1 1 113 PRO CB C -19.810 -21.785 -44.857 1.00 . A A . 113 PRO CB 1 1
15 29655 1 1 113 PRO CD C -20.090 -20.790 -47.012 1.00 . A A . 113 PRO CD 1 1
15 29656 1 1 113 PRO CG C -19.606 -22.032 -46.317 1.00 . A A . 113 PRO CG 1 1
15 29657 1 1 113 PRO HA H -20.368 -19.879 -44.010 1.00 . A A . 113 PRO HA 1 1
15 29658 1 1 113 PRO HB2 H -19.085 -22.325 -44.260 1.00 . A A . 113 PRO HB2 1 1
15 29659 1 1 113 PRO HB3 H -20.809 -22.059 -44.546 1.00 . A A . 113 PRO HB3 1 1
15 29660 1 1 113 PRO HD2 H -19.556 -20.642 -47.941 1.00 . A A . 113 PRO HD2 1 1
15 29661 1 1 113 PRO HD3 H -21.155 -20.842 -47.190 1.00 . A A . 113 PRO HD3 1 1
15 29662 1 1 113 PRO HG2 H -18.555 -22.191 -46.521 1.00 . A A . 113 PRO HG2 1 1
15 29663 1 1 113 PRO HG3 H -20.183 -22.891 -46.630 1.00 . A A . 113 PRO HG3 1 1
15 29664 1 1 113 PRO N N -19.771 -19.726 -46.041 1.00 . A A . 113 PRO N 1 1
15 29665 1 1 113 PRO O O -18.020 -20.053 -42.876 1.00 . A A . 113 PRO O 1 1
15 29666 1 1 114 VAL C C -15.992 -17.958 -43.739 1.00 . A A . 114 VAL C 1 1
15 29667 1 1 114 VAL CA C -15.936 -19.258 -44.542 1.00 . A A . 114 VAL CA 1 1
15 29668 1 1 114 VAL CB C -14.992 -19.078 -45.757 1.00 . A A . 114 VAL CB 1 1
15 29669 1 1 114 VAL CG1 C -13.571 -18.739 -45.306 1.00 . A A . 114 VAL CG1 1 1
15 29670 1 1 114 VAL CG2 C -15.001 -20.333 -46.625 1.00 . A A . 114 VAL CG2 1 1
15 29671 1 1 114 VAL H H -17.491 -19.654 -45.917 1.00 . A A . 114 VAL H 1 1
15 29672 1 1 114 VAL HA H -15.542 -20.047 -43.914 1.00 . A A . 114 VAL HA 1 1
15 29673 1 1 114 VAL HB H -15.359 -18.254 -46.357 1.00 . A A . 114 VAL HB 1 1
15 29674 1 1 114 VAL HG11 H -13.198 -19.527 -44.669 1.00 . A A . 114 VAL HG11 1 1
15 29675 1 1 114 VAL HG12 H -13.578 -17.808 -44.759 1.00 . A A . 114 VAL HG12 1 1
15 29676 1 1 114 VAL HG13 H -12.930 -18.643 -46.170 1.00 . A A . 114 VAL HG13 1 1
15 29677 1 1 114 VAL HG21 H -16.005 -20.521 -46.976 1.00 . A A . 114 VAL HG21 1 1
15 29678 1 1 114 VAL HG22 H -14.661 -21.177 -46.040 1.00 . A A . 114 VAL HG22 1 1
15 29679 1 1 114 VAL HG23 H -14.344 -20.194 -47.470 1.00 . A A . 114 VAL HG23 1 1
15 29680 1 1 114 VAL N N -17.279 -19.640 -44.965 1.00 . A A . 114 VAL N 1 1
15 29681 1 1 114 VAL O O -15.267 -17.787 -42.754 1.00 . A A . 114 VAL O 1 1
15 29682 1 1 115 ILE C C -18.408 -15.797 -42.742 1.00 . A A . 115 ILE C 1 1
15 29683 1 1 115 ILE CA C -17.077 -15.776 -43.499 1.00 . A A . 115 ILE CA 1 1
15 29684 1 1 115 ILE CB C -17.077 -14.601 -44.517 1.00 . A A . 115 ILE CB 1 1
15 29685 1 1 115 ILE CD1 C -14.523 -14.390 -44.461 1.00 . A A . 115 ILE CD1 1 1
15 29686 1 1 115 ILE CG1 C -15.761 -14.576 -45.318 1.00 . A A . 115 ILE CG1 1 1
15 29687 1 1 115 ILE CG2 C -17.309 -13.261 -43.810 1.00 . A A . 115 ILE CG2 1 1
15 29688 1 1 115 ILE H H -17.433 -17.274 -44.939 1.00 . A A . 115 ILE H 1 1
15 29689 1 1 115 ILE HA H -16.266 -15.624 -42.797 1.00 . A A . 115 ILE HA 1 1
15 29690 1 1 115 ILE HB H -17.898 -14.756 -45.203 1.00 . A A . 115 ILE HB 1 1
15 29691 1 1 115 ILE HD11 H -13.649 -14.373 -45.096 1.00 . A A . 115 ILE HD11 1 1
15 29692 1 1 115 ILE HD12 H -14.441 -15.207 -43.760 1.00 . A A . 115 ILE HD12 1 1
15 29693 1 1 115 ILE HD13 H -14.592 -13.457 -43.922 1.00 . A A . 115 ILE HD13 1 1
15 29694 1 1 115 ILE HG12 H -15.652 -15.511 -45.851 1.00 . A A . 115 ILE HG12 1 1
15 29695 1 1 115 ILE HG13 H -15.796 -13.764 -46.032 1.00 . A A . 115 ILE HG13 1 1
15 29696 1 1 115 ILE HG21 H -16.530 -13.095 -43.079 1.00 . A A . 115 ILE HG21 1 1
15 29697 1 1 115 ILE HG22 H -18.268 -13.277 -43.313 1.00 . A A . 115 ILE HG22 1 1
15 29698 1 1 115 ILE HG23 H -17.296 -12.461 -44.537 1.00 . A A . 115 ILE HG23 1 1
15 29699 1 1 115 ILE N N -16.875 -17.058 -44.164 1.00 . A A . 115 ILE N 1 1
15 29700 1 1 115 ILE O O -19.473 -15.753 -43.358 1.00 . A A . 115 ILE O 1 1
15 29701 1 1 116 PRO C C -20.450 -14.699 -40.722 1.00 . A A . 116 PRO C 1 1
15 29702 1 1 116 PRO CA C -19.577 -15.950 -40.574 1.00 . A A . 116 PRO CA 1 1
15 29703 1 1 116 PRO CB C -19.037 -16.077 -39.138 1.00 . A A . 116 PRO CB 1 1
15 29704 1 1 116 PRO CD C -17.136 -15.926 -40.584 1.00 . A A . 116 PRO CD 1 1
15 29705 1 1 116 PRO CG C -17.628 -15.584 -39.204 1.00 . A A . 116 PRO CG 1 1
15 29706 1 1 116 PRO HA H -20.166 -16.823 -40.818 1.00 . A A . 116 PRO HA 1 1
15 29707 1 1 116 PRO HB2 H -19.636 -15.479 -38.465 1.00 . A A . 116 PRO HB2 1 1
15 29708 1 1 116 PRO HB3 H -19.075 -17.112 -38.832 1.00 . A A . 116 PRO HB3 1 1
15 29709 1 1 116 PRO HD2 H -16.419 -15.191 -40.925 1.00 . A A . 116 PRO HD2 1 1
15 29710 1 1 116 PRO HD3 H -16.699 -16.915 -40.598 1.00 . A A . 116 PRO HD3 1 1
15 29711 1 1 116 PRO HG2 H -17.603 -14.513 -39.051 1.00 . A A . 116 PRO HG2 1 1
15 29712 1 1 116 PRO HG3 H -17.026 -16.082 -38.456 1.00 . A A . 116 PRO HG3 1 1
15 29713 1 1 116 PRO N N -18.364 -15.886 -41.400 1.00 . A A . 116 PRO N 1 1
15 29714 1 1 116 PRO O O -19.942 -13.604 -40.968 1.00 . A A . 116 PRO O 1 1
15 29715 1 1 117 PRO C C -22.568 -12.737 -39.547 1.00 . A A . 117 PRO C 1 1
15 29716 1 1 117 PRO CA C -22.717 -13.729 -40.701 1.00 . A A . 117 PRO CA 1 1
15 29717 1 1 117 PRO CB C -24.096 -14.400 -40.672 1.00 . A A . 117 PRO CB 1 1
15 29718 1 1 117 PRO CD C -22.478 -16.129 -40.340 1.00 . A A . 117 PRO CD 1 1
15 29719 1 1 117 PRO CG C -23.873 -15.699 -39.975 1.00 . A A . 117 PRO CG 1 1
15 29720 1 1 117 PRO HA H -22.592 -13.205 -41.639 1.00 . A A . 117 PRO HA 1 1
15 29721 1 1 117 PRO HB2 H -24.799 -13.777 -40.137 1.00 . A A . 117 PRO HB2 1 1
15 29722 1 1 117 PRO HB3 H -24.447 -14.554 -41.684 1.00 . A A . 117 PRO HB3 1 1
15 29723 1 1 117 PRO HD2 H -22.021 -16.665 -39.519 1.00 . A A . 117 PRO HD2 1 1
15 29724 1 1 117 PRO HD3 H -22.492 -16.743 -41.230 1.00 . A A . 117 PRO HD3 1 1
15 29725 1 1 117 PRO HG2 H -23.957 -15.562 -38.905 1.00 . A A . 117 PRO HG2 1 1
15 29726 1 1 117 PRO HG3 H -24.595 -16.429 -40.317 1.00 . A A . 117 PRO HG3 1 1
15 29727 1 1 117 PRO N N -21.781 -14.851 -40.592 1.00 . A A . 117 PRO N 1 1
15 29728 1 1 117 PRO O O -22.294 -13.130 -38.407 1.00 . A A . 117 PRO O 1 1
15 29729 1 1 118 LYS C C -21.212 -10.249 -38.365 1.00 . A A . 118 LYS C 1 1
15 29730 1 1 118 LYS CA C -22.632 -10.356 -38.905 1.00 . A A . 118 LYS CA 1 1
15 29731 1 1 118 LYS CB C -23.640 -10.502 -37.753 1.00 . A A . 118 LYS CB 1 1
15 29732 1 1 118 LYS CD C -26.057 -10.260 -37.029 1.00 . A A . 118 LYS CD 1 1
15 29733 1 1 118 LYS CE C -25.770 -8.977 -36.256 1.00 . A A . 118 LYS CE 1 1
15 29734 1 1 118 LYS CG C -25.098 -10.431 -38.204 1.00 . A A . 118 LYS CG 1 1
15 29735 1 1 118 LYS H H -22.971 -11.239 -40.797 1.00 . A A . 118 LYS H 1 1
15 29736 1 1 118 LYS HA H -22.853 -9.444 -39.439 1.00 . A A . 118 LYS HA 1 1
15 29737 1 1 118 LYS HB2 H -23.480 -11.455 -37.267 1.00 . A A . 118 LYS HB2 1 1
15 29738 1 1 118 LYS HB3 H -23.466 -9.709 -37.037 1.00 . A A . 118 LYS HB3 1 1
15 29739 1 1 118 LYS HD2 H -27.070 -10.225 -37.405 1.00 . A A . 118 LYS HD2 1 1
15 29740 1 1 118 LYS HD3 H -25.949 -11.104 -36.362 1.00 . A A . 118 LYS HD3 1 1
15 29741 1 1 118 LYS HE2 H -24.805 -9.065 -35.780 1.00 . A A . 118 LYS HE2 1 1
15 29742 1 1 118 LYS HE3 H -25.752 -8.149 -36.951 1.00 . A A . 118 LYS HE3 1 1
15 29743 1 1 118 LYS HG2 H -25.217 -9.591 -38.874 1.00 . A A . 118 LYS HG2 1 1
15 29744 1 1 118 LYS HG3 H -25.347 -11.344 -38.728 1.00 . A A . 118 LYS HG3 1 1
15 29745 1 1 118 LYS HZ1 H -26.583 -7.821 -34.724 1.00 . A A . 118 LYS HZ1 1 1
15 29746 1 1 118 LYS HZ2 H -26.810 -9.483 -34.519 1.00 . A A . 118 LYS HZ2 1 1
15 29747 1 1 118 LYS HZ3 H -27.735 -8.637 -35.653 1.00 . A A . 118 LYS HZ3 1 1
15 29748 1 1 118 LYS N N -22.752 -11.455 -39.867 1.00 . A A . 118 LYS N 1 1
15 29749 1 1 118 LYS NZ N -26.794 -8.711 -35.216 1.00 . A A . 118 LYS NZ 1 1
15 29750 1 1 118 LYS O O -20.994 -9.707 -37.284 1.00 . A A . 118 LYS O 1 1
15 29751 1 1 119 ALA C C -18.132 -9.449 -39.067 1.00 . A A . 119 ALA C 1 1
15 29752 1 1 119 ALA CA C -18.853 -10.748 -38.719 1.00 . A A . 119 ALA CA 1 1
15 29753 1 1 119 ALA CB C -18.122 -11.934 -39.340 1.00 . A A . 119 ALA CB 1 1
15 29754 1 1 119 ALA H H -20.477 -11.043 -40.051 1.00 . A A . 119 ALA H 1 1
15 29755 1 1 119 ALA HA H -18.839 -10.875 -37.645 1.00 . A A . 119 ALA HA 1 1
15 29756 1 1 119 ALA HB1 H -18.078 -11.811 -40.413 1.00 . A A . 119 ALA HB1 1 1
15 29757 1 1 119 ALA HB2 H -18.652 -12.847 -39.106 1.00 . A A . 119 ALA HB2 1 1
15 29758 1 1 119 ALA HB3 H -17.118 -11.991 -38.943 1.00 . A A . 119 ALA HB3 1 1
15 29759 1 1 119 ALA N N -20.247 -10.719 -39.150 1.00 . A A . 119 ALA N 1 1
15 29760 1 1 119 ALA O O -18.281 -8.915 -40.169 1.00 . A A . 119 ALA O 1 1
15 29761 1 1 120 THR C C -15.154 -8.294 -38.889 1.00 . A A . 120 THR C 1 1
15 29762 1 1 120 THR CA C -16.496 -7.800 -38.335 1.00 . A A . 120 THR CA 1 1
15 29763 1 1 120 THR CB C -16.282 -7.017 -37.019 1.00 . A A . 120 THR CB 1 1
15 29764 1 1 120 THR CG2 C -15.504 -5.727 -37.253 1.00 . A A . 120 THR CG2 1 1
15 29765 1 1 120 THR H H -17.390 -9.353 -37.218 1.00 . A A . 120 THR H 1 1
15 29766 1 1 120 THR HA H -16.968 -7.147 -39.059 1.00 . A A . 120 THR HA 1 1
15 29767 1 1 120 THR HB H -15.723 -7.638 -36.331 1.00 . A A . 120 THR HB 1 1
15 29768 1 1 120 THR HG1 H -17.942 -7.511 -36.073 1.00 . A A . 120 THR HG1 1 1
15 29769 1 1 120 THR HG21 H -14.539 -5.959 -37.680 1.00 . A A . 120 THR HG21 1 1
15 29770 1 1 120 THR HG22 H -15.366 -5.212 -36.314 1.00 . A A . 120 THR HG22 1 1
15 29771 1 1 120 THR HG23 H -16.054 -5.092 -37.932 1.00 . A A . 120 THR HG23 1 1
15 29772 1 1 120 THR N N -17.367 -8.943 -38.110 1.00 . A A . 120 THR N 1 1
15 29773 1 1 120 THR O O -14.565 -9.230 -38.341 1.00 . A A . 120 THR O 1 1
15 29774 1 1 120 THR OG1 O -17.556 -6.705 -36.434 1.00 . A A . 120 THR OG1 1 1
15 29775 1 1 121 LEU C C -12.423 -7.124 -40.769 1.00 . A A . 121 LEU C 1 1
15 29776 1 1 121 LEU CA C -13.503 -8.203 -40.688 1.00 . A A . 121 LEU CA 1 1
15 29777 1 1 121 LEU CB C -13.938 -8.676 -42.095 1.00 . A A . 121 LEU CB 1 1
15 29778 1 1 121 LEU CD1 C -11.705 -9.237 -43.181 1.00 . A A . 121 LEU CD1 1 1
15 29779 1 1 121 LEU CD2 C -12.917 -10.974 -41.829 1.00 . A A . 121 LEU CD2 1 1
15 29780 1 1 121 LEU CG C -13.071 -9.771 -42.760 1.00 . A A . 121 LEU CG 1 1
15 29781 1 1 121 LEU H H -15.092 -6.837 -40.279 1.00 . A A . 121 LEU H 1 1
15 29782 1 1 121 LEU HA H -13.113 -9.046 -40.134 1.00 . A A . 121 LEU HA 1 1
15 29783 1 1 121 LEU HB2 H -14.948 -9.055 -42.020 1.00 . A A . 121 LEU HB2 1 1
15 29784 1 1 121 LEU HB3 H -13.952 -7.816 -42.751 1.00 . A A . 121 LEU HB3 1 1
15 29785 1 1 121 LEU HD11 H -11.169 -8.884 -42.312 1.00 . A A . 121 LEU HD11 1 1
15 29786 1 1 121 LEU HD12 H -11.834 -8.424 -43.879 1.00 . A A . 121 LEU HD12 1 1
15 29787 1 1 121 LEU HD13 H -11.140 -10.029 -43.654 1.00 . A A . 121 LEU HD13 1 1
15 29788 1 1 121 LEU HD21 H -12.314 -11.729 -42.312 1.00 . A A . 121 LEU HD21 1 1
15 29789 1 1 121 LEU HD22 H -13.891 -11.383 -41.602 1.00 . A A . 121 LEU HD22 1 1
15 29790 1 1 121 LEU HD23 H -12.436 -10.664 -40.912 1.00 . A A . 121 LEU HD23 1 1
15 29791 1 1 121 LEU HG H -13.575 -10.114 -43.653 1.00 . A A . 121 LEU HG 1 1
15 29792 1 1 121 LEU N N -14.673 -7.680 -39.970 1.00 . A A . 121 LEU N 1 1
15 29793 1 1 121 LEU O O -12.738 -5.945 -40.889 1.00 . A A . 121 LEU O 1 1
15 29794 1 1 122 VAL C C -9.472 -6.363 -42.072 1.00 . A A . 122 VAL C 1 1
15 29795 1 1 122 VAL CA C -10.064 -6.551 -40.677 1.00 . A A . 122 VAL CA 1 1
15 29796 1 1 122 VAL CB C -8.949 -7.000 -39.703 1.00 . A A . 122 VAL CB 1 1
15 29797 1 1 122 VAL CG1 C -7.797 -6.003 -39.699 1.00 . A A . 122 VAL CG1 1 1
15 29798 1 1 122 VAL CG2 C -9.509 -7.199 -38.292 1.00 . A A . 122 VAL CG2 1 1
15 29799 1 1 122 VAL H H -10.929 -8.485 -40.729 1.00 . A A . 122 VAL H 1 1
15 29800 1 1 122 VAL HA H -10.461 -5.606 -40.331 1.00 . A A . 122 VAL HA 1 1
15 29801 1 1 122 VAL HB H -8.566 -7.952 -40.046 1.00 . A A . 122 VAL HB 1 1
15 29802 1 1 122 VAL HG11 H -7.331 -5.988 -40.674 1.00 . A A . 122 VAL HG11 1 1
15 29803 1 1 122 VAL HG12 H -7.066 -6.295 -38.957 1.00 . A A . 122 VAL HG12 1 1
15 29804 1 1 122 VAL HG13 H -8.171 -5.017 -39.464 1.00 . A A . 122 VAL HG13 1 1
15 29805 1 1 122 VAL HG21 H -10.307 -7.926 -38.319 1.00 . A A . 122 VAL HG21 1 1
15 29806 1 1 122 VAL HG22 H -9.892 -6.259 -37.918 1.00 . A A . 122 VAL HG22 1 1
15 29807 1 1 122 VAL HG23 H -8.723 -7.553 -37.637 1.00 . A A . 122 VAL HG23 1 1
15 29808 1 1 122 VAL N N -11.151 -7.519 -40.715 1.00 . A A . 122 VAL N 1 1
15 29809 1 1 122 VAL O O -8.988 -7.313 -42.683 1.00 . A A . 122 VAL O 1 1
15 29810 1 1 123 PHE C C -7.812 -3.815 -43.708 1.00 . A A . 123 PHE C 1 1
15 29811 1 1 123 PHE CA C -8.948 -4.815 -43.876 1.00 . A A . 123 PHE CA 1 1
15 29812 1 1 123 PHE CB C -10.011 -4.266 -44.839 1.00 . A A . 123 PHE CB 1 1
15 29813 1 1 123 PHE CD1 C -12.082 -5.719 -44.795 1.00 . A A . 123 PHE CD1 1 1
15 29814 1 1 123 PHE CD2 C -10.577 -5.938 -46.638 1.00 . A A . 123 PHE CD2 1 1
15 29815 1 1 123 PHE CE1 C -12.901 -6.685 -45.348 1.00 . A A . 123 PHE CE1 1 1
15 29816 1 1 123 PHE CE2 C -11.394 -6.907 -47.191 1.00 . A A . 123 PHE CE2 1 1
15 29817 1 1 123 PHE CG C -10.908 -5.331 -45.432 1.00 . A A . 123 PHE CG 1 1
15 29818 1 1 123 PHE CZ C -12.556 -7.279 -46.547 1.00 . A A . 123 PHE CZ 1 1
15 29819 1 1 123 PHE H H -9.965 -4.427 -42.064 1.00 . A A . 123 PHE H 1 1
15 29820 1 1 123 PHE HA H -8.540 -5.728 -44.292 1.00 . A A . 123 PHE HA 1 1
15 29821 1 1 123 PHE HB2 H -10.636 -3.561 -44.310 1.00 . A A . 123 PHE HB2 1 1
15 29822 1 1 123 PHE HB3 H -9.519 -3.753 -45.657 1.00 . A A . 123 PHE HB3 1 1
15 29823 1 1 123 PHE HD1 H -12.354 -5.258 -43.854 1.00 . A A . 123 PHE HD1 1 1
15 29824 1 1 123 PHE HD2 H -9.667 -5.649 -47.147 1.00 . A A . 123 PHE HD2 1 1
15 29825 1 1 123 PHE HE1 H -13.811 -6.977 -44.840 1.00 . A A . 123 PHE HE1 1 1
15 29826 1 1 123 PHE HE2 H -11.123 -7.370 -48.127 1.00 . A A . 123 PHE HE2 1 1
15 29827 1 1 123 PHE HZ H -13.197 -8.033 -46.980 1.00 . A A . 123 PHE HZ 1 1
15 29828 1 1 123 PHE N N -9.528 -5.139 -42.579 1.00 . A A . 123 PHE N 1 1
15 29829 1 1 123 PHE O O -8.003 -2.703 -43.202 1.00 . A A . 123 PHE O 1 1
15 29830 1 1 124 GLU C C -5.450 -2.531 -45.357 1.00 . A A . 124 GLU C 1 1
15 29831 1 1 124 GLU CA C -5.459 -3.374 -44.090 1.00 . A A . 124 GLU CA 1 1
15 29832 1 1 124 GLU CB C -4.187 -4.220 -43.970 1.00 . A A . 124 GLU CB 1 1
15 29833 1 1 124 GLU CD C -2.992 -6.031 -42.657 1.00 . A A . 124 GLU CD 1 1
15 29834 1 1 124 GLU CG C -4.144 -5.045 -42.688 1.00 . A A . 124 GLU CG 1 1
15 29835 1 1 124 GLU H H -6.528 -5.157 -44.424 1.00 . A A . 124 GLU H 1 1
15 29836 1 1 124 GLU HA H -5.534 -2.721 -43.229 1.00 . A A . 124 GLU HA 1 1
15 29837 1 1 124 GLU HB2 H -4.132 -4.896 -44.813 1.00 . A A . 124 GLU HB2 1 1
15 29838 1 1 124 GLU HB3 H -3.327 -3.567 -43.984 1.00 . A A . 124 GLU HB3 1 1
15 29839 1 1 124 GLU HG2 H -4.045 -4.373 -41.846 1.00 . A A . 124 GLU HG2 1 1
15 29840 1 1 124 GLU HG3 H -5.073 -5.592 -42.598 1.00 . A A . 124 GLU HG3 1 1
15 29841 1 1 124 GLU N N -6.624 -4.236 -44.104 1.00 . A A . 124 GLU N 1 1
15 29842 1 1 124 GLU O O -5.213 -3.041 -46.455 1.00 . A A . 124 GLU O 1 1
15 29843 1 1 124 GLU OE1 O -1.837 -5.603 -42.472 1.00 . A A . 124 GLU OE1 1 1
15 29844 1 1 124 GLU OE2 O -3.231 -7.245 -42.814 1.00 . A A . 124 GLU OE2 1 1
15 29845 1 1 125 VAL C C -4.646 0.559 -46.412 1.00 . A A . 125 VAL C 1 1
15 29846 1 1 125 VAL CA C -5.886 -0.325 -46.311 1.00 . A A . 125 VAL CA 1 1
15 29847 1 1 125 VAL CB C -7.158 0.555 -46.159 1.00 . A A . 125 VAL CB 1 1
15 29848 1 1 125 VAL CG1 C -8.416 -0.308 -46.196 1.00 . A A . 125 VAL CG1 1 1
15 29849 1 1 125 VAL CG2 C -7.114 1.360 -44.863 1.00 . A A . 125 VAL CG2 1 1
15 29850 1 1 125 VAL H H -5.883 -0.911 -44.283 1.00 . A A . 125 VAL H 1 1
15 29851 1 1 125 VAL HA H -5.978 -0.903 -47.223 1.00 . A A . 125 VAL HA 1 1
15 29852 1 1 125 VAL HB H -7.199 1.249 -46.991 1.00 . A A . 125 VAL HB 1 1
15 29853 1 1 125 VAL HG11 H -8.470 -0.824 -47.143 1.00 . A A . 125 VAL HG11 1 1
15 29854 1 1 125 VAL HG12 H -9.290 0.318 -46.078 1.00 . A A . 125 VAL HG12 1 1
15 29855 1 1 125 VAL HG13 H -8.381 -1.032 -45.394 1.00 . A A . 125 VAL HG13 1 1
15 29856 1 1 125 VAL HG21 H -6.220 1.964 -44.843 1.00 . A A . 125 VAL HG21 1 1
15 29857 1 1 125 VAL HG22 H -7.111 0.686 -44.018 1.00 . A A . 125 VAL HG22 1 1
15 29858 1 1 125 VAL HG23 H -7.981 2.002 -44.808 1.00 . A A . 125 VAL HG23 1 1
15 29859 1 1 125 VAL N N -5.756 -1.251 -45.193 1.00 . A A . 125 VAL N 1 1
15 29860 1 1 125 VAL O O -4.044 0.911 -45.396 1.00 . A A . 125 VAL O 1 1
15 29861 1 1 126 GLU C C -3.309 2.672 -49.042 1.00 . A A . 126 GLU C 1 1
15 29862 1 1 126 GLU CA C -3.075 1.717 -47.873 1.00 . A A . 126 GLU CA 1 1
15 29863 1 1 126 GLU CB C -1.873 0.803 -48.159 1.00 . A A . 126 GLU CB 1 1
15 29864 1 1 126 GLU CD C 0.628 0.601 -48.538 1.00 . A A . 126 GLU CD 1 1
15 29865 1 1 126 GLU CG C -0.565 1.542 -48.433 1.00 . A A . 126 GLU CG 1 1
15 29866 1 1 126 GLU H H -4.781 0.585 -48.404 1.00 . A A . 126 GLU H 1 1
15 29867 1 1 126 GLU HA H -2.876 2.296 -46.981 1.00 . A A . 126 GLU HA 1 1
15 29868 1 1 126 GLU HB2 H -1.721 0.158 -47.304 1.00 . A A . 126 GLU HB2 1 1
15 29869 1 1 126 GLU HB3 H -2.103 0.190 -49.020 1.00 . A A . 126 GLU HB3 1 1
15 29870 1 1 126 GLU HG2 H -0.662 2.086 -49.363 1.00 . A A . 126 GLU HG2 1 1
15 29871 1 1 126 GLU HG3 H -0.387 2.244 -47.628 1.00 . A A . 126 GLU HG3 1 1
15 29872 1 1 126 GLU N N -4.260 0.902 -47.635 1.00 . A A . 126 GLU N 1 1
15 29873 1 1 126 GLU O O -3.773 2.260 -50.105 1.00 . A A . 126 GLU O 1 1
15 29874 1 1 126 GLU OE1 O 0.711 -0.150 -49.530 1.00 . A A . 126 GLU OE1 1 1
15 29875 1 1 126 GLU OE2 O 1.469 0.585 -47.610 1.00 . A A . 126 GLU OE2 1 1
15 29876 1 1 127 LEU C C -1.737 5.209 -50.475 1.00 . A A . 127 LEU C 1 1
15 29877 1 1 127 LEU CA C -3.119 4.964 -49.869 1.00 . A A . 127 LEU CA 1 1
15 29878 1 1 127 LEU CB C -3.703 6.263 -49.266 1.00 . A A . 127 LEU CB 1 1
15 29879 1 1 127 LEU CD1 C -3.150 7.922 -51.118 1.00 . A A . 127 LEU CD1 1 1
15 29880 1 1 127 LEU CD2 C -5.348 6.711 -51.135 1.00 . A A . 127 LEU CD2 1 1
15 29881 1 1 127 LEU CG C -4.255 7.314 -50.258 1.00 . A A . 127 LEU CG 1 1
15 29882 1 1 127 LEU H H -2.693 4.214 -47.936 1.00 . A A . 127 LEU H 1 1
15 29883 1 1 127 LEU HA H -3.783 4.595 -50.640 1.00 . A A . 127 LEU HA 1 1
15 29884 1 1 127 LEU HB2 H -4.507 5.986 -48.601 1.00 . A A . 127 LEU HB2 1 1
15 29885 1 1 127 LEU HB3 H -2.930 6.735 -48.676 1.00 . A A . 127 LEU HB3 1 1
15 29886 1 1 127 LEU HD11 H -2.693 7.150 -51.721 1.00 . A A . 127 LEU HD11 1 1
15 29887 1 1 127 LEU HD12 H -2.400 8.369 -50.480 1.00 . A A . 127 LEU HD12 1 1
15 29888 1 1 127 LEU HD13 H -3.568 8.679 -51.764 1.00 . A A . 127 LEU HD13 1 1
15 29889 1 1 127 LEU HD21 H -6.145 6.334 -50.510 1.00 . A A . 127 LEU HD21 1 1
15 29890 1 1 127 LEU HD22 H -4.937 5.905 -51.724 1.00 . A A . 127 LEU HD22 1 1
15 29891 1 1 127 LEU HD23 H -5.741 7.474 -51.794 1.00 . A A . 127 LEU HD23 1 1
15 29892 1 1 127 LEU HG H -4.700 8.120 -49.691 1.00 . A A . 127 LEU HG 1 1
15 29893 1 1 127 LEU N N -3.006 3.945 -48.828 1.00 . A A . 127 LEU N 1 1
15 29894 1 1 127 LEU O O -0.880 5.837 -49.846 1.00 . A A . 127 LEU O 1 1
15 29895 1 1 128 LEU C C -0.093 6.175 -53.033 1.00 . A A . 128 LEU C 1 1
15 29896 1 1 128 LEU CA C -0.213 4.829 -52.340 1.00 . A A . 128 LEU CA 1 1
15 29897 1 1 128 LEU CB C 0.020 3.699 -53.361 1.00 . A A . 128 LEU CB 1 1
15 29898 1 1 128 LEU CD1 C 1.498 2.346 -51.825 1.00 . A A . 128 LEU CD1 1 1
15 29899 1 1 128 LEU CD2 C -0.944 1.765 -52.060 1.00 . A A . 128 LEU CD2 1 1
15 29900 1 1 128 LEU CG C 0.294 2.307 -52.768 1.00 . A A . 128 LEU CG 1 1
15 29901 1 1 128 LEU H H -2.256 4.265 -52.168 1.00 . A A . 128 LEU H 1 1
15 29902 1 1 128 LEU HA H 0.545 4.768 -51.575 1.00 . A A . 128 LEU HA 1 1
15 29903 1 1 128 LEU HB2 H -0.854 3.629 -53.997 1.00 . A A . 128 LEU HB2 1 1
15 29904 1 1 128 LEU HB3 H 0.865 3.970 -53.978 1.00 . A A . 128 LEU HB3 1 1
15 29905 1 1 128 LEU HD11 H 2.373 2.670 -52.373 1.00 . A A . 128 LEU HD11 1 1
15 29906 1 1 128 LEU HD12 H 1.675 1.361 -51.421 1.00 . A A . 128 LEU HD12 1 1
15 29907 1 1 128 LEU HD13 H 1.306 3.037 -51.016 1.00 . A A . 128 LEU HD13 1 1
15 29908 1 1 128 LEU HD21 H -1.240 2.442 -51.270 1.00 . A A . 128 LEU HD21 1 1
15 29909 1 1 128 LEU HD22 H -0.723 0.796 -51.635 1.00 . A A . 128 LEU HD22 1 1
15 29910 1 1 128 LEU HD23 H -1.753 1.668 -52.770 1.00 . A A . 128 LEU HD23 1 1
15 29911 1 1 128 LEU HG H 0.535 1.627 -53.574 1.00 . A A . 128 LEU HG 1 1
15 29912 1 1 128 LEU N N -1.518 4.708 -51.689 1.00 . A A . 128 LEU N 1 1
15 29913 1 1 128 LEU O O 0.904 6.882 -52.874 1.00 . A A . 128 LEU O 1 1
15 29914 1 1 129 ALA C C -2.539 8.073 -55.029 1.00 . A A . 129 ALA C 1 1
15 29915 1 1 129 ALA CA C -1.126 7.761 -54.563 1.00 . A A . 129 ALA CA 1 1
15 29916 1 1 129 ALA CB C -0.178 7.650 -55.755 1.00 . A A . 129 ALA CB 1 1
15 29917 1 1 129 ALA H H -1.912 5.928 -53.838 1.00 . A A . 129 ALA H 1 1
15 29918 1 1 129 ALA HA H -0.779 8.561 -53.920 1.00 . A A . 129 ALA HA 1 1
15 29919 1 1 129 ALA HB1 H 0.816 7.408 -55.408 1.00 . A A . 129 ALA HB1 1 1
15 29920 1 1 129 ALA HB2 H -0.151 8.590 -56.287 1.00 . A A . 129 ALA HB2 1 1
15 29921 1 1 129 ALA HB3 H -0.523 6.871 -56.421 1.00 . A A . 129 ALA HB3 1 1
15 29922 1 1 129 ALA N N -1.121 6.522 -53.795 1.00 . A A . 129 ALA N 1 1
15 29923 1 1 129 ALA O O -3.490 7.399 -54.632 1.00 . A A . 129 ALA O 1 1
15 29924 1 1 130 VAL C C -4.015 8.945 -57.896 1.00 . A A . 130 VAL C 1 1
15 29925 1 1 130 VAL CA C -3.965 9.444 -56.443 1.00 . A A . 130 VAL CA 1 1
15 29926 1 1 130 VAL CB C -4.257 10.973 -56.336 1.00 . A A . 130 VAL CB 1 1
15 29927 1 1 130 VAL CG1 C -3.071 11.811 -56.826 1.00 . A A . 130 VAL CG1 1 1
15 29928 1 1 130 VAL CG2 C -5.542 11.345 -57.084 1.00 . A A . 130 VAL CG2 1 1
15 29929 1 1 130 VAL H H -1.894 9.647 -56.072 1.00 . A A . 130 VAL H 1 1
15 29930 1 1 130 VAL HA H -4.732 8.922 -55.879 1.00 . A A . 130 VAL HA 1 1
15 29931 1 1 130 VAL HB H -4.408 11.205 -55.290 1.00 . A A . 130 VAL HB 1 1
15 29932 1 1 130 VAL HG11 H -2.200 11.583 -56.230 1.00 . A A . 130 VAL HG11 1 1
15 29933 1 1 130 VAL HG12 H -3.306 12.862 -56.733 1.00 . A A . 130 VAL HG12 1 1
15 29934 1 1 130 VAL HG13 H -2.867 11.579 -57.862 1.00 . A A . 130 VAL HG13 1 1
15 29935 1 1 130 VAL HG21 H -5.739 12.400 -56.956 1.00 . A A . 130 VAL HG21 1 1
15 29936 1 1 130 VAL HG22 H -6.370 10.775 -56.685 1.00 . A A . 130 VAL HG22 1 1
15 29937 1 1 130 VAL HG23 H -5.426 11.124 -58.135 1.00 . A A . 130 VAL HG23 1 1
15 29938 1 1 130 VAL N N -2.679 9.103 -55.849 1.00 . A A . 130 VAL N 1 1
15 29939 1 1 130 VAL O O -4.540 7.836 -58.118 1.00 . A A . 130 VAL O 1 1
15 29940 1 1 130 VAL OXT O -3.486 9.620 -58.805 1.00 . A A . 130 VAL OXT 1 1
16 29941 1 1 1 MET C C 0.053 -53.679 -18.405 1.00 . A A . 1 MET C 1 1
16 29942 1 1 1 MET CA C 0.414 -55.009 -17.752 1.00 . A A . 1 MET CA 1 1
16 29943 1 1 1 MET CB C -0.753 -55.507 -16.887 1.00 . A A . 1 MET CB 1 1
16 29944 1 1 1 MET CE C 0.091 -59.554 -16.248 1.00 . A A . 1 MET CE 1 1
16 29945 1 1 1 MET CG C -0.485 -56.837 -16.196 1.00 . A A . 1 MET CG 1 1
16 29946 1 1 1 MET H1 H 2.422 -54.516 -17.524 1.00 . A A . 1 MET H1 1 1
16 29947 1 1 1 MET H2 H 1.906 -55.768 -16.513 1.00 . A A . 1 MET H2 1 1
16 29948 1 1 1 MET H3 H 1.474 -54.170 -16.169 1.00 . A A . 1 MET H3 1 1
16 29949 1 1 1 MET HA H 0.618 -55.733 -18.530 1.00 . A A . 1 MET HA 1 1
16 29950 1 1 1 MET HB2 H -0.962 -54.769 -16.125 1.00 . A A . 1 MET HB2 1 1
16 29951 1 1 1 MET HB3 H -1.627 -55.623 -17.511 1.00 . A A . 1 MET HB3 1 1
16 29952 1 1 1 MET HE1 H -0.830 -59.703 -15.703 1.00 . A A . 1 MET HE1 1 1
16 29953 1 1 1 MET HE2 H 0.893 -59.358 -15.552 1.00 . A A . 1 MET HE2 1 1
16 29954 1 1 1 MET HE3 H 0.320 -60.440 -16.820 1.00 . A A . 1 MET HE3 1 1
16 29955 1 1 1 MET HG2 H 0.348 -56.716 -15.520 1.00 . A A . 1 MET HG2 1 1
16 29956 1 1 1 MET HG3 H -1.364 -57.119 -15.635 1.00 . A A . 1 MET HG3 1 1
16 29957 1 1 1 MET N N 1.638 -54.857 -16.933 1.00 . A A . 1 MET N 1 1
16 29958 1 1 1 MET O O 0.466 -52.618 -17.932 1.00 . A A . 1 MET O 1 1
16 29959 1 1 1 MET SD S -0.093 -58.159 -17.359 1.00 . A A . 1 MET SD 1 1
16 29960 1 1 2 ALA C C -1.919 -51.576 -19.414 1.00 . A A . 2 ALA C 1 1
16 29961 1 1 2 ALA CA C -1.099 -52.561 -20.256 1.00 . A A . 2 ALA CA 1 1
16 29962 1 1 2 ALA CB C -1.881 -52.971 -21.502 1.00 . A A . 2 ALA CB 1 1
16 29963 1 1 2 ALA H H -1.047 -54.625 -19.783 1.00 . A A . 2 ALA H 1 1
16 29964 1 1 2 ALA HA H -0.190 -52.071 -20.579 1.00 . A A . 2 ALA HA 1 1
16 29965 1 1 2 ALA HB1 H -2.808 -53.446 -21.209 1.00 . A A . 2 ALA HB1 1 1
16 29966 1 1 2 ALA HB2 H -1.293 -53.662 -22.089 1.00 . A A . 2 ALA HB2 1 1
16 29967 1 1 2 ALA HB3 H -2.100 -52.094 -22.096 1.00 . A A . 2 ALA HB3 1 1
16 29968 1 1 2 ALA N N -0.720 -53.746 -19.488 1.00 . A A . 2 ALA N 1 1
16 29969 1 1 2 ALA O O -2.817 -51.978 -18.671 1.00 . A A . 2 ALA O 1 1
16 29970 1 1 3 HIS C C -2.327 -47.974 -19.731 1.00 . A A . 3 HIS C 1 1
16 29971 1 1 3 HIS CA C -2.310 -49.215 -18.844 1.00 . A A . 3 HIS CA 1 1
16 29972 1 1 3 HIS CB C -1.656 -48.897 -17.490 1.00 . A A . 3 HIS CB 1 1
16 29973 1 1 3 HIS CD2 C -2.886 -50.333 -15.718 1.00 . A A . 3 HIS CD2 1 1
16 29974 1 1 3 HIS CE1 C -1.272 -51.738 -15.262 1.00 . A A . 3 HIS CE1 1 1
16 29975 1 1 3 HIS CG C -1.822 -49.989 -16.479 1.00 . A A . 3 HIS CG 1 1
16 29976 1 1 3 HIS H H -0.828 -50.048 -20.106 1.00 . A A . 3 HIS H 1 1
16 29977 1 1 3 HIS HA H -3.328 -49.543 -18.680 1.00 . A A . 3 HIS HA 1 1
16 29978 1 1 3 HIS HB2 H -0.596 -48.739 -17.637 1.00 . A A . 3 HIS HB2 1 1
16 29979 1 1 3 HIS HB3 H -2.094 -47.997 -17.081 1.00 . A A . 3 HIS HB3 1 1
16 29980 1 1 3 HIS HD1 H 0.077 -50.906 -16.553 1.00 . A A . 3 HIS HD1 1 1
16 29981 1 1 3 HIS HD2 H -3.844 -49.836 -15.696 1.00 . A A . 3 HIS HD2 1 1
16 29982 1 1 3 HIS HE1 H -0.708 -52.548 -14.825 1.00 . A A . 3 HIS HE1 1 1
16 29983 1 1 3 HIS HE2 H -3.040 -51.808 -14.238 1.00 . A A . 3 HIS HE2 1 1
16 29984 1 1 3 HIS N N -1.589 -50.290 -19.531 1.00 . A A . 3 HIS N 1 1
16 29985 1 1 3 HIS ND1 N -0.827 -50.890 -16.167 1.00 . A A . 3 HIS ND1 1 1
16 29986 1 1 3 HIS NE2 N -2.518 -51.422 -14.972 1.00 . A A . 3 HIS NE2 1 1
16 29987 1 1 3 HIS O O -1.308 -47.621 -20.326 1.00 . A A . 3 HIS O 1 1
16 29988 1 1 4 HIS C C -4.152 -44.958 -20.028 1.00 . A A . 4 HIS C 1 1
16 29989 1 1 4 HIS CA C -3.644 -46.200 -20.756 1.00 . A A . 4 HIS CA 1 1
16 29990 1 1 4 HIS CB C -4.615 -46.581 -21.882 1.00 . A A . 4 HIS CB 1 1
16 29991 1 1 4 HIS CD2 C -4.637 -49.097 -22.523 1.00 . A A . 4 HIS CD2 1 1
16 29992 1 1 4 HIS CE1 C -3.094 -49.046 -24.073 1.00 . A A . 4 HIS CE1 1 1
16 29993 1 1 4 HIS CG C -4.211 -47.816 -22.629 1.00 . A A . 4 HIS CG 1 1
16 29994 1 1 4 HIS H H -4.237 -47.592 -19.268 1.00 . A A . 4 HIS H 1 1
16 29995 1 1 4 HIS HA H -2.679 -45.976 -21.190 1.00 . A A . 4 HIS HA 1 1
16 29996 1 1 4 HIS HB2 H -5.597 -46.751 -21.463 1.00 . A A . 4 HIS HB2 1 1
16 29997 1 1 4 HIS HB3 H -4.670 -45.766 -22.592 1.00 . A A . 4 HIS HB3 1 1
16 29998 1 1 4 HIS HD1 H -2.743 -47.036 -23.926 1.00 . A A . 4 HIS HD1 1 1
16 29999 1 1 4 HIS HD2 H -5.392 -49.468 -21.840 1.00 . A A . 4 HIS HD2 1 1
16 30000 1 1 4 HIS HE1 H -2.402 -49.347 -24.844 1.00 . A A . 4 HIS HE1 1 1
16 30001 1 1 4 HIS HE2 H -4.166 -50.752 -23.724 1.00 . A A . 4 HIS HE2 1 1
16 30002 1 1 4 HIS N N -3.479 -47.322 -19.833 1.00 . A A . 4 HIS N 1 1
16 30003 1 1 4 HIS ND1 N -3.245 -47.820 -23.609 1.00 . A A . 4 HIS ND1 1 1
16 30004 1 1 4 HIS NE2 N -3.927 -49.841 -23.432 1.00 . A A . 4 HIS NE2 1 1
16 30005 1 1 4 HIS O O -4.940 -45.057 -19.087 1.00 . A A . 4 HIS O 1 1
16 30006 1 1 5 HIS C C -4.806 -41.685 -21.004 1.00 . A A . 5 HIS C 1 1
16 30007 1 1 5 HIS CA C -4.116 -42.509 -19.919 1.00 . A A . 5 HIS CA 1 1
16 30008 1 1 5 HIS CB C -2.916 -41.729 -19.362 1.00 . A A . 5 HIS CB 1 1
16 30009 1 1 5 HIS CD2 C -1.663 -43.435 -17.857 1.00 . A A . 5 HIS CD2 1 1
16 30010 1 1 5 HIS CE1 C -1.845 -42.369 -15.952 1.00 . A A . 5 HIS CE1 1 1
16 30011 1 1 5 HIS CG C -2.347 -42.290 -18.094 1.00 . A A . 5 HIS CG 1 1
16 30012 1 1 5 HIS H H -3.037 -43.797 -21.209 1.00 . A A . 5 HIS H 1 1
16 30013 1 1 5 HIS HA H -4.819 -42.699 -19.119 1.00 . A A . 5 HIS HA 1 1
16 30014 1 1 5 HIS HB2 H -2.126 -41.724 -20.099 1.00 . A A . 5 HIS HB2 1 1
16 30015 1 1 5 HIS HB3 H -3.218 -40.709 -19.166 1.00 . A A . 5 HIS HB3 1 1
16 30016 1 1 5 HIS HD1 H -2.883 -40.783 -16.723 1.00 . A A . 5 HIS HD1 1 1
16 30017 1 1 5 HIS HD2 H -1.405 -44.191 -18.585 1.00 . A A . 5 HIS HD2 1 1
16 30018 1 1 5 HIS HE1 H -1.765 -42.113 -14.906 1.00 . A A . 5 HIS HE1 1 1
16 30019 1 1 5 HIS HE2 H -1.004 -44.233 -16.034 1.00 . A A . 5 HIS HE2 1 1
16 30020 1 1 5 HIS N N -3.686 -43.795 -20.472 1.00 . A A . 5 HIS N 1 1
16 30021 1 1 5 HIS ND1 N -2.443 -41.648 -16.880 1.00 . A A . 5 HIS ND1 1 1
16 30022 1 1 5 HIS NE2 N -1.363 -43.458 -16.520 1.00 . A A . 5 HIS NE2 1 1
16 30023 1 1 5 HIS O O -4.188 -41.353 -22.019 1.00 . A A . 5 HIS O 1 1
16 30024 1 1 6 HIS C C -7.524 -39.383 -21.088 1.00 . A A . 6 HIS C 1 1
16 30025 1 1 6 HIS CA C -6.857 -40.583 -21.761 1.00 . A A . 6 HIS CA 1 1
16 30026 1 1 6 HIS CB C -7.922 -41.456 -22.446 1.00 . A A . 6 HIS CB 1 1
16 30027 1 1 6 HIS CD2 C -7.370 -43.706 -23.617 1.00 . A A . 6 HIS CD2 1 1
16 30028 1 1 6 HIS CE1 C -6.406 -42.900 -25.409 1.00 . A A . 6 HIS CE1 1 1
16 30029 1 1 6 HIS CG C -7.376 -42.356 -23.511 1.00 . A A . 6 HIS CG 1 1
16 30030 1 1 6 HIS H H -6.514 -41.659 -19.966 1.00 . A A . 6 HIS H 1 1
16 30031 1 1 6 HIS HA H -6.175 -40.212 -22.514 1.00 . A A . 6 HIS HA 1 1
16 30032 1 1 6 HIS HB2 H -8.400 -42.078 -21.704 1.00 . A A . 6 HIS HB2 1 1
16 30033 1 1 6 HIS HB3 H -8.665 -40.818 -22.902 1.00 . A A . 6 HIS HB3 1 1
16 30034 1 1 6 HIS HD1 H -6.609 -40.937 -24.869 1.00 . A A . 6 HIS HD1 1 1
16 30035 1 1 6 HIS HD2 H -7.769 -44.407 -22.898 1.00 . A A . 6 HIS HD2 1 1
16 30036 1 1 6 HIS HE1 H -5.907 -42.828 -26.365 1.00 . A A . 6 HIS HE1 1 1
16 30037 1 1 6 HIS HE2 H -6.785 -44.900 -25.237 1.00 . A A . 6 HIS HE2 1 1
16 30038 1 1 6 HIS N N -6.080 -41.365 -20.796 1.00 . A A . 6 HIS N 1 1
16 30039 1 1 6 HIS ND1 N -6.765 -41.883 -24.650 1.00 . A A . 6 HIS ND1 1 1
16 30040 1 1 6 HIS NE2 N -6.761 -44.017 -24.807 1.00 . A A . 6 HIS NE2 1 1
16 30041 1 1 6 HIS O O -7.443 -39.222 -19.867 1.00 . A A . 6 HIS O 1 1
16 30042 1 1 7 HIS C C -7.991 -36.481 -20.531 1.00 . A A . 7 HIS C 1 1
16 30043 1 1 7 HIS CA C -8.859 -37.319 -21.476 1.00 . A A . 7 HIS CA 1 1
16 30044 1 1 7 HIS CB C -10.243 -37.618 -20.851 1.00 . A A . 7 HIS CB 1 1
16 30045 1 1 7 HIS CD2 C -10.359 -39.578 -19.144 1.00 . A A . 7 HIS CD2 1 1
16 30046 1 1 7 HIS CE1 C -10.120 -38.413 -17.302 1.00 . A A . 7 HIS CE1 1 1
16 30047 1 1 7 HIS CG C -10.223 -38.277 -19.500 1.00 . A A . 7 HIS CG 1 1
16 30048 1 1 7 HIS H H -8.190 -38.767 -22.869 1.00 . A A . 7 HIS H 1 1
16 30049 1 1 7 HIS HA H -9.019 -36.729 -22.368 1.00 . A A . 7 HIS HA 1 1
16 30050 1 1 7 HIS HB2 H -10.783 -36.690 -20.747 1.00 . A A . 7 HIS HB2 1 1
16 30051 1 1 7 HIS HB3 H -10.793 -38.263 -21.524 1.00 . A A . 7 HIS HB3 1 1
16 30052 1 1 7 HIS HD1 H -9.960 -36.600 -18.244 1.00 . A A . 7 HIS HD1 1 1
16 30053 1 1 7 HIS HD2 H -10.501 -40.414 -19.812 1.00 . A A . 7 HIS HD2 1 1
16 30054 1 1 7 HIS HE1 H -10.035 -38.145 -16.259 1.00 . A A . 7 HIS HE1 1 1
16 30055 1 1 7 HIS HE2 H -10.265 -40.457 -17.238 1.00 . A A . 7 HIS HE2 1 1
16 30056 1 1 7 HIS N N -8.174 -38.549 -21.912 1.00 . A A . 7 HIS N 1 1
16 30057 1 1 7 HIS ND1 N -10.077 -37.576 -18.321 1.00 . A A . 7 HIS ND1 1 1
16 30058 1 1 7 HIS NE2 N -10.291 -39.633 -17.775 1.00 . A A . 7 HIS NE2 1 1
16 30059 1 1 7 HIS O O -8.499 -35.780 -19.656 1.00 . A A . 7 HIS O 1 1
16 30060 1 1 8 HIS C C -5.496 -34.408 -20.695 1.00 . A A . 8 HIS C 1 1
16 30061 1 1 8 HIS CA C -5.732 -35.732 -19.971 1.00 . A A . 8 HIS CA 1 1
16 30062 1 1 8 HIS CB C -4.410 -36.490 -19.778 1.00 . A A . 8 HIS CB 1 1
16 30063 1 1 8 HIS CD2 C -3.220 -35.380 -17.746 1.00 . A A . 8 HIS CD2 1 1
16 30064 1 1 8 HIS CE1 C -1.501 -34.540 -18.812 1.00 . A A . 8 HIS CE1 1 1
16 30065 1 1 8 HIS CG C -3.353 -35.706 -19.054 1.00 . A A . 8 HIS CG 1 1
16 30066 1 1 8 HIS H H -6.334 -37.141 -21.433 1.00 . A A . 8 HIS H 1 1
16 30067 1 1 8 HIS HA H -6.171 -35.527 -19.002 1.00 . A A . 8 HIS HA 1 1
16 30068 1 1 8 HIS HB2 H -4.599 -37.389 -19.210 1.00 . A A . 8 HIS HB2 1 1
16 30069 1 1 8 HIS HB3 H -4.016 -36.762 -20.747 1.00 . A A . 8 HIS HB3 1 1
16 30070 1 1 8 HIS HD1 H -2.061 -35.231 -20.655 1.00 . A A . 8 HIS HD1 1 1
16 30071 1 1 8 HIS HD2 H -3.899 -35.642 -16.946 1.00 . A A . 8 HIS HD2 1 1
16 30072 1 1 8 HIS HE1 H -0.579 -34.020 -19.029 1.00 . A A . 8 HIS HE1 1 1
16 30073 1 1 8 HIS HE2 H -1.677 -34.316 -16.784 1.00 . A A . 8 HIS HE2 1 1
16 30074 1 1 8 HIS N N -6.678 -36.542 -20.736 1.00 . A A . 8 HIS N 1 1
16 30075 1 1 8 HIS ND1 N -2.258 -35.164 -19.692 1.00 . A A . 8 HIS ND1 1 1
16 30076 1 1 8 HIS NE2 N -2.061 -34.654 -17.626 1.00 . A A . 8 HIS NE2 1 1
16 30077 1 1 8 HIS O O -4.529 -34.256 -21.444 1.00 . A A . 8 HIS O 1 1
16 30078 1 1 9 MET C C -6.448 -31.032 -20.202 1.00 . A A . 9 MET C 1 1
16 30079 1 1 9 MET CA C -6.384 -32.188 -21.194 1.00 . A A . 9 MET CA 1 1
16 30080 1 1 9 MET CB C -7.573 -32.102 -22.168 1.00 . A A . 9 MET CB 1 1
16 30081 1 1 9 MET CE C -8.877 -34.626 -25.242 1.00 . A A . 9 MET CE 1 1
16 30082 1 1 9 MET CG C -7.636 -33.244 -23.175 1.00 . A A . 9 MET CG 1 1
16 30083 1 1 9 MET H H -7.118 -33.632 -19.829 1.00 . A A . 9 MET H 1 1
16 30084 1 1 9 MET HA H -5.461 -32.122 -21.754 1.00 . A A . 9 MET HA 1 1
16 30085 1 1 9 MET HB2 H -8.491 -32.109 -21.596 1.00 . A A . 9 MET HB2 1 1
16 30086 1 1 9 MET HB3 H -7.511 -31.171 -22.715 1.00 . A A . 9 MET HB3 1 1
16 30087 1 1 9 MET HE1 H -8.824 -35.490 -24.593 1.00 . A A . 9 MET HE1 1 1
16 30088 1 1 9 MET HE2 H -7.968 -34.552 -25.820 1.00 . A A . 9 MET HE2 1 1
16 30089 1 1 9 MET HE3 H -9.720 -34.732 -25.908 1.00 . A A . 9 MET HE3 1 1
16 30090 1 1 9 MET HG2 H -6.747 -33.218 -23.789 1.00 . A A . 9 MET HG2 1 1
16 30091 1 1 9 MET HG3 H -7.673 -34.181 -22.637 1.00 . A A . 9 MET HG3 1 1
16 30092 1 1 9 MET N N -6.408 -33.468 -20.487 1.00 . A A . 9 MET N 1 1
16 30093 1 1 9 MET O O -7.247 -31.059 -19.260 1.00 . A A . 9 MET O 1 1
16 30094 1 1 9 MET SD S -9.083 -33.144 -24.252 1.00 . A A . 9 MET SD 1 1
16 30095 1 1 10 GLY C C -6.896 -28.038 -19.828 1.00 . A A . 10 GLY C 1 1
16 30096 1 1 10 GLY CA C -5.632 -28.837 -19.584 1.00 . A A . 10 GLY CA 1 1
16 30097 1 1 10 GLY H H -4.941 -30.101 -21.133 1.00 . A A . 10 GLY H 1 1
16 30098 1 1 10 GLY HA2 H -5.581 -29.119 -18.541 1.00 . A A . 10 GLY HA2 1 1
16 30099 1 1 10 GLY HA3 H -4.777 -28.220 -19.823 1.00 . A A . 10 GLY HA3 1 1
16 30100 1 1 10 GLY N N -5.598 -30.030 -20.408 1.00 . A A . 10 GLY N 1 1
16 30101 1 1 10 GLY O O -7.146 -27.598 -20.954 1.00 . A A . 10 GLY O 1 1
16 30102 1 1 11 THR C C -8.763 -25.701 -19.297 1.00 . A A . 11 THR C 1 1
16 30103 1 1 11 THR CA C -8.970 -27.164 -18.892 1.00 . A A . 11 THR CA 1 1
16 30104 1 1 11 THR CB C -9.759 -27.240 -17.562 1.00 . A A . 11 THR CB 1 1
16 30105 1 1 11 THR CG2 C -10.308 -28.644 -17.330 1.00 . A A . 11 THR CG2 1 1
16 30106 1 1 11 THR H H -7.431 -28.234 -17.917 1.00 . A A . 11 THR H 1 1
16 30107 1 1 11 THR HA H -9.557 -27.657 -19.658 1.00 . A A . 11 THR HA 1 1
16 30108 1 1 11 THR HB H -10.590 -26.548 -17.610 1.00 . A A . 11 THR HB 1 1
16 30109 1 1 11 THR HG1 H -8.646 -25.944 -16.565 1.00 . A A . 11 THR HG1 1 1
16 30110 1 1 11 THR HG21 H -10.854 -28.670 -16.398 1.00 . A A . 11 THR HG21 1 1
16 30111 1 1 11 THR HG22 H -9.492 -29.349 -17.286 1.00 . A A . 11 THR HG22 1 1
16 30112 1 1 11 THR HG23 H -10.971 -28.912 -18.141 1.00 . A A . 11 THR HG23 1 1
16 30113 1 1 11 THR N N -7.700 -27.871 -18.785 1.00 . A A . 11 THR N 1 1
16 30114 1 1 11 THR O O -8.484 -24.844 -18.453 1.00 . A A . 11 THR O 1 1
16 30115 1 1 11 THR OG1 O -8.907 -26.871 -16.466 1.00 . A A . 11 THR OG1 1 1
16 30116 1 1 12 LEU C C -10.091 -23.366 -20.919 1.00 . A A . 12 LEU C 1 1
16 30117 1 1 12 LEU CA C -8.758 -24.081 -21.122 1.00 . A A . 12 LEU CA 1 1
16 30118 1 1 12 LEU CB C -8.362 -24.123 -22.615 1.00 . A A . 12 LEU CB 1 1
16 30119 1 1 12 LEU CD1 C -7.196 -23.075 -24.597 1.00 . A A . 12 LEU CD1 1 1
16 30120 1 1 12 LEU CD2 C -8.872 -21.730 -23.314 1.00 . A A . 12 LEU CD2 1 1
16 30121 1 1 12 LEU CG C -7.799 -22.814 -23.218 1.00 . A A . 12 LEU CG 1 1
16 30122 1 1 12 LEU H H -9.036 -26.175 -21.219 1.00 . A A . 12 LEU H 1 1
16 30123 1 1 12 LEU HA H -7.989 -23.566 -20.563 1.00 . A A . 12 LEU HA 1 1
16 30124 1 1 12 LEU HB2 H -7.614 -24.894 -22.736 1.00 . A A . 12 LEU HB2 1 1
16 30125 1 1 12 LEU HB3 H -9.234 -24.409 -23.187 1.00 . A A . 12 LEU HB3 1 1
16 30126 1 1 12 LEU HD11 H -6.401 -23.801 -24.512 1.00 . A A . 12 LEU HD11 1 1
16 30127 1 1 12 LEU HD12 H -6.796 -22.152 -24.996 1.00 . A A . 12 LEU HD12 1 1
16 30128 1 1 12 LEU HD13 H -7.960 -23.452 -25.263 1.00 . A A . 12 LEU HD13 1 1
16 30129 1 1 12 LEU HD21 H -8.439 -20.830 -23.727 1.00 . A A . 12 LEU HD21 1 1
16 30130 1 1 12 LEU HD22 H -9.261 -21.519 -22.329 1.00 . A A . 12 LEU HD22 1 1
16 30131 1 1 12 LEU HD23 H -9.674 -22.069 -23.953 1.00 . A A . 12 LEU HD23 1 1
16 30132 1 1 12 LEU HG H -7.008 -22.446 -22.579 1.00 . A A . 12 LEU HG 1 1
16 30133 1 1 12 LEU N N -8.870 -25.435 -20.597 1.00 . A A . 12 LEU N 1 1
16 30134 1 1 12 LEU O O -11.060 -23.611 -21.645 1.00 . A A . 12 LEU O 1 1
16 30135 1 1 13 GLU C C -11.179 -20.302 -19.772 1.00 . A A . 13 GLU C 1 1
16 30136 1 1 13 GLU CA C -11.365 -21.800 -19.550 1.00 . A A . 13 GLU CA 1 1
16 30137 1 1 13 GLU CB C -11.722 -22.083 -18.085 1.00 . A A . 13 GLU CB 1 1
16 30138 1 1 13 GLU CD C -11.882 -23.831 -16.248 1.00 . A A . 13 GLU CD 1 1
16 30139 1 1 13 GLU CG C -11.779 -23.571 -17.744 1.00 . A A . 13 GLU CG 1 1
16 30140 1 1 13 GLU H H -9.334 -22.354 -19.376 1.00 . A A . 13 GLU H 1 1
16 30141 1 1 13 GLU HA H -12.163 -22.156 -20.187 1.00 . A A . 13 GLU HA 1 1
16 30142 1 1 13 GLU HB2 H -10.978 -21.619 -17.452 1.00 . A A . 13 GLU HB2 1 1
16 30143 1 1 13 GLU HB3 H -12.688 -21.648 -17.870 1.00 . A A . 13 GLU HB3 1 1
16 30144 1 1 13 GLU HG2 H -12.638 -24.008 -18.233 1.00 . A A . 13 GLU HG2 1 1
16 30145 1 1 13 GLU HG3 H -10.879 -24.045 -18.115 1.00 . A A . 13 GLU HG3 1 1
16 30146 1 1 13 GLU N N -10.143 -22.513 -19.905 1.00 . A A . 13 GLU N 1 1
16 30147 1 1 13 GLU O O -10.674 -19.596 -18.899 1.00 . A A . 13 GLU O 1 1
16 30148 1 1 13 GLU OE1 O -10.918 -23.513 -15.521 1.00 . A A . 13 GLU OE1 1 1
16 30149 1 1 13 GLU OE2 O -12.920 -24.351 -15.791 1.00 . A A . 13 GLU OE2 1 1
16 30150 1 1 14 ALA C C -12.739 -17.763 -21.600 1.00 . A A . 14 ALA C 1 1
16 30151 1 1 14 ALA CA C -11.392 -18.427 -21.324 1.00 . A A . 14 ALA CA 1 1
16 30152 1 1 14 ALA CB C -10.488 -18.318 -22.546 1.00 . A A . 14 ALA CB 1 1
16 30153 1 1 14 ALA H H -11.991 -20.440 -21.593 1.00 . A A . 14 ALA H 1 1
16 30154 1 1 14 ALA HA H -10.908 -17.914 -20.502 1.00 . A A . 14 ALA HA 1 1
16 30155 1 1 14 ALA HB1 H -10.384 -17.280 -22.828 1.00 . A A . 14 ALA HB1 1 1
16 30156 1 1 14 ALA HB2 H -10.919 -18.874 -23.368 1.00 . A A . 14 ALA HB2 1 1
16 30157 1 1 14 ALA HB3 H -9.514 -18.726 -22.312 1.00 . A A . 14 ALA HB3 1 1
16 30158 1 1 14 ALA N N -11.568 -19.829 -20.952 1.00 . A A . 14 ALA N 1 1
16 30159 1 1 14 ALA O O -13.475 -18.183 -22.496 1.00 . A A . 14 ALA O 1 1
16 30160 1 1 15 GLN C C -14.043 -14.831 -22.014 1.00 . A A . 15 GLN C 1 1
16 30161 1 1 15 GLN CA C -14.285 -15.965 -21.012 1.00 . A A . 15 GLN CA 1 1
16 30162 1 1 15 GLN CB C -14.804 -15.411 -19.670 1.00 . A A . 15 GLN CB 1 1
16 30163 1 1 15 GLN CD C -14.354 -14.003 -17.603 1.00 . A A . 15 GLN CD 1 1
16 30164 1 1 15 GLN CG C -13.786 -14.581 -18.890 1.00 . A A . 15 GLN CG 1 1
16 30165 1 1 15 GLN H H -12.451 -16.483 -20.094 1.00 . A A . 15 GLN H 1 1
16 30166 1 1 15 GLN HA H -15.030 -16.633 -21.423 1.00 . A A . 15 GLN HA 1 1
16 30167 1 1 15 GLN HB2 H -15.668 -14.791 -19.863 1.00 . A A . 15 GLN HB2 1 1
16 30168 1 1 15 GLN HB3 H -15.107 -16.242 -19.046 1.00 . A A . 15 GLN HB3 1 1
16 30169 1 1 15 GLN HE21 H -12.556 -14.032 -16.761 1.00 . A A . 15 GLN HE21 1 1
16 30170 1 1 15 GLN HE22 H -13.843 -13.446 -15.767 1.00 . A A . 15 GLN HE22 1 1
16 30171 1 1 15 GLN HG2 H -12.941 -15.209 -18.645 1.00 . A A . 15 GLN HG2 1 1
16 30172 1 1 15 GLN HG3 H -13.451 -13.763 -19.515 1.00 . A A . 15 GLN HG3 1 1
16 30173 1 1 15 GLN N N -13.059 -16.734 -20.817 1.00 . A A . 15 GLN N 1 1
16 30174 1 1 15 GLN NE2 N -13.499 -13.806 -16.612 1.00 . A A . 15 GLN NE2 1 1
16 30175 1 1 15 GLN O O -13.434 -13.811 -21.688 1.00 . A A . 15 GLN O 1 1
16 30176 1 1 15 GLN OE1 O -15.552 -13.725 -17.505 1.00 . A A . 15 GLN OE1 1 1
16 30177 1 1 16 THR C C -15.505 -14.131 -25.278 1.00 . A A . 16 THR C 1 1
16 30178 1 1 16 THR CA C -14.331 -14.047 -24.304 1.00 . A A . 16 THR CA 1 1
16 30179 1 1 16 THR CB C -13.000 -14.256 -25.072 1.00 . A A . 16 THR CB 1 1
16 30180 1 1 16 THR CG2 C -12.773 -13.156 -26.107 1.00 . A A . 16 THR CG2 1 1
16 30181 1 1 16 THR H H -14.935 -15.883 -23.457 1.00 . A A . 16 THR H 1 1
16 30182 1 1 16 THR HA H -14.316 -13.063 -23.849 1.00 . A A . 16 THR HA 1 1
16 30183 1 1 16 THR HB H -13.043 -15.209 -25.582 1.00 . A A . 16 THR HB 1 1
16 30184 1 1 16 THR HG1 H -12.195 -13.971 -23.286 1.00 . A A . 16 THR HG1 1 1
16 30185 1 1 16 THR HG21 H -11.845 -13.339 -26.629 1.00 . A A . 16 THR HG21 1 1
16 30186 1 1 16 THR HG22 H -12.725 -12.198 -25.611 1.00 . A A . 16 THR HG22 1 1
16 30187 1 1 16 THR HG23 H -13.588 -13.154 -26.818 1.00 . A A . 16 THR HG23 1 1
16 30188 1 1 16 THR N N -14.488 -15.037 -23.248 1.00 . A A . 16 THR N 1 1
16 30189 1 1 16 THR O O -15.981 -15.226 -25.586 1.00 . A A . 16 THR O 1 1
16 30190 1 1 16 THR OG1 O -11.898 -14.272 -24.151 1.00 . A A . 16 THR OG1 1 1
16 30191 1 1 17 GLN C C -16.743 -13.603 -28.003 1.00 . A A . 17 GLN C 1 1
16 30192 1 1 17 GLN CA C -17.098 -12.916 -26.685 1.00 . A A . 17 GLN CA 1 1
16 30193 1 1 17 GLN CB C -17.514 -11.457 -26.960 1.00 . A A . 17 GLN CB 1 1
16 30194 1 1 17 GLN CD C -17.091 -10.458 -24.650 1.00 . A A . 17 GLN CD 1 1
16 30195 1 1 17 GLN CG C -18.101 -10.721 -25.755 1.00 . A A . 17 GLN CG 1 1
16 30196 1 1 17 GLN H H -15.542 -12.139 -25.470 1.00 . A A . 17 GLN H 1 1
16 30197 1 1 17 GLN HA H -17.930 -13.439 -26.232 1.00 . A A . 17 GLN HA 1 1
16 30198 1 1 17 GLN HB2 H -16.646 -10.907 -27.299 1.00 . A A . 17 GLN HB2 1 1
16 30199 1 1 17 GLN HB3 H -18.255 -11.451 -27.748 1.00 . A A . 17 GLN HB3 1 1
16 30200 1 1 17 GLN HE21 H -18.527 -10.561 -23.288 1.00 . A A . 17 GLN HE21 1 1
16 30201 1 1 17 GLN HE22 H -16.938 -10.256 -22.682 1.00 . A A . 17 GLN HE22 1 1
16 30202 1 1 17 GLN HG2 H -18.492 -9.771 -26.086 1.00 . A A . 17 GLN HG2 1 1
16 30203 1 1 17 GLN HG3 H -18.909 -11.315 -25.350 1.00 . A A . 17 GLN HG3 1 1
16 30204 1 1 17 GLN N N -15.970 -12.975 -25.753 1.00 . A A . 17 GLN N 1 1
16 30205 1 1 17 GLN NE2 N -17.564 -10.421 -23.418 1.00 . A A . 17 GLN NE2 1 1
16 30206 1 1 17 GLN O O -17.615 -14.139 -28.693 1.00 . A A . 17 GLN O 1 1
16 30207 1 1 17 GLN OE1 O -15.894 -10.295 -24.902 1.00 . A A . 17 GLN OE1 1 1
16 30208 1 1 18 GLY C C -14.743 -13.076 -30.623 1.00 . A A . 18 GLY C 1 1
16 30209 1 1 18 GLY CA C -14.986 -14.151 -29.584 1.00 . A A . 18 GLY CA 1 1
16 30210 1 1 18 GLY H H -14.818 -13.163 -27.725 1.00 . A A . 18 GLY H 1 1
16 30211 1 1 18 GLY HA2 H -14.064 -14.685 -29.400 1.00 . A A . 18 GLY HA2 1 1
16 30212 1 1 18 GLY HA3 H -15.721 -14.846 -29.963 1.00 . A A . 18 GLY HA3 1 1
16 30213 1 1 18 GLY N N -15.456 -13.581 -28.334 1.00 . A A . 18 GLY N 1 1
16 30214 1 1 18 GLY O O -15.679 -12.660 -31.306 1.00 . A A . 18 GLY O 1 1
16 30215 1 1 19 PRO C C -13.556 -11.828 -33.124 1.00 . A A . 19 PRO C 1 1
16 30216 1 1 19 PRO CA C -13.150 -11.503 -31.685 1.00 . A A . 19 PRO CA 1 1
16 30217 1 1 19 PRO CB C -11.619 -11.356 -31.548 1.00 . A A . 19 PRO CB 1 1
16 30218 1 1 19 PRO CD C -12.306 -13.056 -30.012 1.00 . A A . 19 PRO CD 1 1
16 30219 1 1 19 PRO CG C -11.164 -12.616 -30.886 1.00 . A A . 19 PRO CG 1 1
16 30220 1 1 19 PRO HA H -13.627 -10.578 -31.389 1.00 . A A . 19 PRO HA 1 1
16 30221 1 1 19 PRO HB2 H -11.171 -11.236 -32.524 1.00 . A A . 19 PRO HB2 1 1
16 30222 1 1 19 PRO HB3 H -11.393 -10.491 -30.940 1.00 . A A . 19 PRO HB3 1 1
16 30223 1 1 19 PRO HD2 H -12.313 -14.133 -29.906 1.00 . A A . 19 PRO HD2 1 1
16 30224 1 1 19 PRO HD3 H -12.248 -12.581 -29.042 1.00 . A A . 19 PRO HD3 1 1
16 30225 1 1 19 PRO HG2 H -10.951 -13.370 -31.634 1.00 . A A . 19 PRO HG2 1 1
16 30226 1 1 19 PRO HG3 H -10.283 -12.425 -30.287 1.00 . A A . 19 PRO HG3 1 1
16 30227 1 1 19 PRO N N -13.489 -12.589 -30.754 1.00 . A A . 19 PRO N 1 1
16 30228 1 1 19 PRO O O -12.805 -12.451 -33.877 1.00 . A A . 19 PRO O 1 1
16 30229 1 1 20 GLY C C -16.792 -11.536 -34.860 1.00 . A A . 20 GLY C 1 1
16 30230 1 1 20 GLY CA C -15.283 -11.650 -34.817 1.00 . A A . 20 GLY CA 1 1
16 30231 1 1 20 GLY H H -15.354 -11.026 -32.799 1.00 . A A . 20 GLY H 1 1
16 30232 1 1 20 GLY HA2 H -14.853 -10.910 -35.478 1.00 . A A . 20 GLY HA2 1 1
16 30233 1 1 20 GLY HA3 H -14.995 -12.636 -35.155 1.00 . A A . 20 GLY HA3 1 1
16 30234 1 1 20 GLY N N -14.777 -11.439 -33.476 1.00 . A A . 20 GLY N 1 1
16 30235 1 1 20 GLY O O -17.331 -10.468 -35.170 1.00 . A A . 20 GLY O 1 1
16 30236 1 1 21 SER C C -19.401 -11.867 -33.228 1.00 . A A . 21 SER C 1 1
16 30237 1 1 21 SER CA C -18.933 -12.645 -34.459 1.00 . A A . 21 SER CA 1 1
16 30238 1 1 21 SER CB C -19.444 -14.088 -34.407 1.00 . A A . 21 SER CB 1 1
16 30239 1 1 21 SER H H -16.983 -13.453 -34.324 1.00 . A A . 21 SER H 1 1
16 30240 1 1 21 SER HA H -19.316 -12.165 -35.349 1.00 . A A . 21 SER HA 1 1
16 30241 1 1 21 SER HB2 H -19.169 -14.534 -33.461 1.00 . A A . 21 SER HB2 1 1
16 30242 1 1 21 SER HB3 H -20.520 -14.093 -34.505 1.00 . A A . 21 SER HB3 1 1
16 30243 1 1 21 SER HG H -19.248 -14.564 -36.297 1.00 . A A . 21 SER HG 1 1
16 30244 1 1 21 SER N N -17.475 -12.631 -34.529 1.00 . A A . 21 SER N 1 1
16 30245 1 1 21 SER O O -19.643 -12.445 -32.162 1.00 . A A . 21 SER O 1 1
16 30246 1 1 21 SER OG O -18.887 -14.864 -35.456 1.00 . A A . 21 SER OG 1 1
16 30247 1 1 22 MET C C -20.587 -8.444 -32.812 1.00 . A A . 22 MET C 1 1
16 30248 1 1 22 MET CA C -19.825 -9.650 -32.274 1.00 . A A . 22 MET CA 1 1
16 30249 1 1 22 MET CB C -18.546 -9.176 -31.549 1.00 . A A . 22 MET CB 1 1
16 30250 1 1 22 MET CE C -16.718 -8.349 -29.073 1.00 . A A . 22 MET CE 1 1
16 30251 1 1 22 MET CG C -17.810 -10.270 -30.781 1.00 . A A . 22 MET CG 1 1
16 30252 1 1 22 MET H H -19.313 -10.163 -34.264 1.00 . A A . 22 MET H 1 1
16 30253 1 1 22 MET HA H -20.459 -10.184 -31.578 1.00 . A A . 22 MET HA 1 1
16 30254 1 1 22 MET HB2 H -17.866 -8.763 -32.281 1.00 . A A . 22 MET HB2 1 1
16 30255 1 1 22 MET HB3 H -18.816 -8.396 -30.848 1.00 . A A . 22 MET HB3 1 1
16 30256 1 1 22 MET HE1 H -15.846 -7.932 -28.592 1.00 . A A . 22 MET HE1 1 1
16 30257 1 1 22 MET HE2 H -17.409 -8.701 -28.321 1.00 . A A . 22 MET HE2 1 1
16 30258 1 1 22 MET HE3 H -17.196 -7.590 -29.676 1.00 . A A . 22 MET HE3 1 1
16 30259 1 1 22 MET HG2 H -18.430 -10.597 -29.959 1.00 . A A . 22 MET HG2 1 1
16 30260 1 1 22 MET HG3 H -17.635 -11.103 -31.446 1.00 . A A . 22 MET HG3 1 1
16 30261 1 1 22 MET N N -19.482 -10.550 -33.375 1.00 . A A . 22 MET N 1 1
16 30262 1 1 22 MET O O -21.146 -8.489 -33.913 1.00 . A A . 22 MET O 1 1
16 30263 1 1 22 MET SD S -16.221 -9.719 -30.119 1.00 . A A . 22 MET SD 1 1
16 30264 1 1 23 SER C C -20.210 -5.386 -33.384 1.00 . A A . 23 SER C 1 1
16 30265 1 1 23 SER CA C -21.178 -6.109 -32.437 1.00 . A A . 23 SER CA 1 1
16 30266 1 1 23 SER CB C -21.462 -5.264 -31.191 1.00 . A A . 23 SER CB 1 1
16 30267 1 1 23 SER H H -20.243 -7.449 -31.118 1.00 . A A . 23 SER H 1 1
16 30268 1 1 23 SER HA H -22.107 -6.301 -32.957 1.00 . A A . 23 SER HA 1 1
16 30269 1 1 23 SER HB2 H -21.640 -4.239 -31.482 1.00 . A A . 23 SER HB2 1 1
16 30270 1 1 23 SER HB3 H -22.335 -5.652 -30.687 1.00 . A A . 23 SER HB3 1 1
16 30271 1 1 23 SER HG H -20.231 -4.426 -29.913 1.00 . A A . 23 SER HG 1 1
16 30272 1 1 23 SER N N -20.615 -7.380 -32.020 1.00 . A A . 23 SER N 1 1
16 30273 1 1 23 SER O O -19.213 -5.970 -33.830 1.00 . A A . 23 SER O 1 1
16 30274 1 1 23 SER OG O -20.363 -5.301 -30.295 1.00 . A A . 23 SER OG 1 1
16 30275 1 1 24 ALA C C -18.327 -2.997 -33.886 1.00 . A A . 24 ALA C 1 1
16 30276 1 1 24 ALA CA C -19.656 -3.329 -34.572 1.00 . A A . 24 ALA CA 1 1
16 30277 1 1 24 ALA CB C -20.382 -2.052 -34.990 1.00 . A A . 24 ALA CB 1 1
16 30278 1 1 24 ALA H H -21.320 -3.722 -33.324 1.00 . A A . 24 ALA H 1 1
16 30279 1 1 24 ALA HA H -19.456 -3.909 -35.464 1.00 . A A . 24 ALA HA 1 1
16 30280 1 1 24 ALA HB1 H -20.622 -1.470 -34.112 1.00 . A A . 24 ALA HB1 1 1
16 30281 1 1 24 ALA HB2 H -21.293 -2.309 -35.509 1.00 . A A . 24 ALA HB2 1 1
16 30282 1 1 24 ALA HB3 H -19.748 -1.469 -35.645 1.00 . A A . 24 ALA HB3 1 1
16 30283 1 1 24 ALA N N -20.508 -4.128 -33.697 1.00 . A A . 24 ALA N 1 1
16 30284 1 1 24 ALA O O -18.290 -2.212 -32.936 1.00 . A A . 24 ALA O 1 1
16 30285 1 1 25 GLN C C -15.234 -2.252 -34.656 1.00 . A A . 25 GLN C 1 1
16 30286 1 1 25 GLN CA C -15.906 -3.353 -33.838 1.00 . A A . 25 GLN CA 1 1
16 30287 1 1 25 GLN CB C -15.053 -4.629 -33.883 1.00 . A A . 25 GLN CB 1 1
16 30288 1 1 25 GLN CD C -14.839 -7.076 -33.275 1.00 . A A . 25 GLN CD 1 1
16 30289 1 1 25 GLN CG C -15.654 -5.805 -33.120 1.00 . A A . 25 GLN CG 1 1
16 30290 1 1 25 GLN H H -17.354 -4.268 -35.084 1.00 . A A . 25 GLN H 1 1
16 30291 1 1 25 GLN HA H -15.998 -3.023 -32.811 1.00 . A A . 25 GLN HA 1 1
16 30292 1 1 25 GLN HB2 H -14.924 -4.927 -34.914 1.00 . A A . 25 GLN HB2 1 1
16 30293 1 1 25 GLN HB3 H -14.083 -4.413 -33.458 1.00 . A A . 25 GLN HB3 1 1
16 30294 1 1 25 GLN HE21 H -16.472 -8.183 -33.081 1.00 . A A . 25 GLN HE21 1 1
16 30295 1 1 25 GLN HE22 H -14.997 -9.048 -33.316 1.00 . A A . 25 GLN HE22 1 1
16 30296 1 1 25 GLN HG2 H -15.704 -5.551 -32.070 1.00 . A A . 25 GLN HG2 1 1
16 30297 1 1 25 GLN HG3 H -16.653 -5.989 -33.492 1.00 . A A . 25 GLN HG3 1 1
16 30298 1 1 25 GLN N N -17.246 -3.614 -34.361 1.00 . A A . 25 GLN N 1 1
16 30299 1 1 25 GLN NE2 N -15.503 -8.218 -33.218 1.00 . A A . 25 GLN NE2 1 1
16 30300 1 1 25 GLN O O -15.517 -2.099 -35.846 1.00 . A A . 25 GLN O 1 1
16 30301 1 1 25 GLN OE1 O -13.621 -7.031 -33.445 1.00 . A A . 25 GLN OE1 1 1
16 30302 1 1 26 LEU C C -12.245 -0.228 -34.128 1.00 . A A . 26 LEU C 1 1
16 30303 1 1 26 LEU CA C -13.665 -0.387 -34.674 1.00 . A A . 26 LEU CA 1 1
16 30304 1 1 26 LEU CB C -14.451 0.923 -34.491 1.00 . A A . 26 LEU CB 1 1
16 30305 1 1 26 LEU CD1 C -13.757 1.970 -36.684 1.00 . A A . 26 LEU CD1 1 1
16 30306 1 1 26 LEU CD2 C -14.644 3.417 -34.819 1.00 . A A . 26 LEU CD2 1 1
16 30307 1 1 26 LEU CG C -13.842 2.164 -35.170 1.00 . A A . 26 LEU CG 1 1
16 30308 1 1 26 LEU H H -14.173 -1.664 -33.066 1.00 . A A . 26 LEU H 1 1
16 30309 1 1 26 LEU HA H -13.606 -0.615 -35.730 1.00 . A A . 26 LEU HA 1 1
16 30310 1 1 26 LEU HB2 H -15.448 0.776 -34.883 1.00 . A A . 26 LEU HB2 1 1
16 30311 1 1 26 LEU HB3 H -14.528 1.122 -33.431 1.00 . A A . 26 LEU HB3 1 1
16 30312 1 1 26 LEU HD11 H -13.345 2.860 -37.137 1.00 . A A . 26 LEU HD11 1 1
16 30313 1 1 26 LEU HD12 H -14.744 1.786 -37.083 1.00 . A A . 26 LEU HD12 1 1
16 30314 1 1 26 LEU HD13 H -13.117 1.128 -36.903 1.00 . A A . 26 LEU HD13 1 1
16 30315 1 1 26 LEU HD21 H -15.663 3.308 -35.164 1.00 . A A . 26 LEU HD21 1 1
16 30316 1 1 26 LEU HD22 H -14.197 4.279 -35.293 1.00 . A A . 26 LEU HD22 1 1
16 30317 1 1 26 LEU HD23 H -14.643 3.558 -33.747 1.00 . A A . 26 LEU HD23 1 1
16 30318 1 1 26 LEU HG H -12.835 2.303 -34.801 1.00 . A A . 26 LEU HG 1 1
16 30319 1 1 26 LEU N N -14.358 -1.487 -34.013 1.00 . A A . 26 LEU N 1 1
16 30320 1 1 26 LEU O O -12.052 0.117 -32.958 1.00 . A A . 26 LEU O 1 1
16 30321 1 1 27 GLU C C -9.176 0.362 -35.891 1.00 . A A . 27 GLU C 1 1
16 30322 1 1 27 GLU CA C -9.855 -0.248 -34.668 1.00 . A A . 27 GLU CA 1 1
16 30323 1 1 27 GLU CB C -9.108 -1.534 -34.259 1.00 . A A . 27 GLU CB 1 1
16 30324 1 1 27 GLU CD C -8.685 -3.328 -32.518 1.00 . A A . 27 GLU CD 1 1
16 30325 1 1 27 GLU CG C -9.520 -2.113 -32.908 1.00 . A A . 27 GLU CG 1 1
16 30326 1 1 27 GLU H H -11.483 -0.893 -35.847 1.00 . A A . 27 GLU H 1 1
16 30327 1 1 27 GLU HA H -9.812 0.461 -33.851 1.00 . A A . 27 GLU HA 1 1
16 30328 1 1 27 GLU HB2 H -9.280 -2.290 -35.013 1.00 . A A . 27 GLU HB2 1 1
16 30329 1 1 27 GLU HB3 H -8.048 -1.319 -34.223 1.00 . A A . 27 GLU HB3 1 1
16 30330 1 1 27 GLU HG2 H -9.397 -1.350 -32.151 1.00 . A A . 27 GLU HG2 1 1
16 30331 1 1 27 GLU HG3 H -10.561 -2.403 -32.955 1.00 . A A . 27 GLU HG3 1 1
16 30332 1 1 27 GLU N N -11.261 -0.505 -34.975 1.00 . A A . 27 GLU N 1 1
16 30333 1 1 27 GLU O O -9.396 -0.092 -37.016 1.00 . A A . 27 GLU O 1 1
16 30334 1 1 27 GLU OE1 O -7.576 -3.149 -31.959 1.00 . A A . 27 GLU OE1 1 1
16 30335 1 1 27 GLU OE2 O -9.130 -4.470 -32.762 1.00 . A A . 27 GLU OE2 1 1
16 30336 1 1 28 LYS C C -6.140 2.197 -36.232 1.00 . A A . 28 LYS C 1 1
16 30337 1 1 28 LYS CA C -7.566 1.985 -36.736 1.00 . A A . 28 LYS CA 1 1
16 30338 1 1 28 LYS CB C -8.170 3.305 -37.257 1.00 . A A . 28 LYS CB 1 1
16 30339 1 1 28 LYS CD C -8.839 5.695 -36.786 1.00 . A A . 28 LYS CD 1 1
16 30340 1 1 28 LYS CE C -7.698 6.284 -37.613 1.00 . A A . 28 LYS CE 1 1
16 30341 1 1 28 LYS CG C -8.457 4.345 -36.178 1.00 . A A . 28 LYS CG 1 1
16 30342 1 1 28 LYS H H -8.329 1.780 -34.769 1.00 . A A . 28 LYS H 1 1
16 30343 1 1 28 LYS HA H -7.535 1.274 -37.552 1.00 . A A . 28 LYS HA 1 1
16 30344 1 1 28 LYS HB2 H -7.481 3.740 -37.968 1.00 . A A . 28 LYS HB2 1 1
16 30345 1 1 28 LYS HB3 H -9.099 3.082 -37.766 1.00 . A A . 28 LYS HB3 1 1
16 30346 1 1 28 LYS HD2 H -9.703 5.561 -37.423 1.00 . A A . 28 LYS HD2 1 1
16 30347 1 1 28 LYS HD3 H -9.086 6.382 -35.987 1.00 . A A . 28 LYS HD3 1 1
16 30348 1 1 28 LYS HE2 H -6.844 6.441 -36.968 1.00 . A A . 28 LYS HE2 1 1
16 30349 1 1 28 LYS HE3 H -7.432 5.582 -38.390 1.00 . A A . 28 LYS HE3 1 1
16 30350 1 1 28 LYS HG2 H -9.273 3.994 -35.561 1.00 . A A . 28 LYS HG2 1 1
16 30351 1 1 28 LYS HG3 H -7.573 4.472 -35.568 1.00 . A A . 28 LYS HG3 1 1
16 30352 1 1 28 LYS HZ1 H -8.393 8.250 -37.521 1.00 . A A . 28 LYS HZ1 1 1
16 30353 1 1 28 LYS HZ2 H -8.832 7.438 -38.936 1.00 . A A . 28 LYS HZ2 1 1
16 30354 1 1 28 LYS HZ3 H -7.245 7.985 -38.734 1.00 . A A . 28 LYS HZ3 1 1
16 30355 1 1 28 LYS N N -8.381 1.402 -35.674 1.00 . A A . 28 LYS N 1 1
16 30356 1 1 28 LYS NZ N -8.069 7.579 -38.243 1.00 . A A . 28 LYS NZ 1 1
16 30357 1 1 28 LYS O O -5.847 3.155 -35.508 1.00 . A A . 28 LYS O 1 1
16 30358 1 1 29 LYS C C -2.927 1.570 -37.299 1.00 . A A . 29 LYS C 1 1
16 30359 1 1 29 LYS CA C -3.881 1.270 -36.151 1.00 . A A . 29 LYS CA 1 1
16 30360 1 1 29 LYS CB C -3.566 -0.100 -35.536 1.00 . A A . 29 LYS CB 1 1
16 30361 1 1 29 LYS CD C -2.008 -1.551 -34.190 1.00 . A A . 29 LYS CD 1 1
16 30362 1 1 29 LYS CE C -0.735 -1.601 -33.360 1.00 . A A . 29 LYS CE 1 1
16 30363 1 1 29 LYS CG C -2.223 -0.178 -34.819 1.00 . A A . 29 LYS CG 1 1
16 30364 1 1 29 LYS H H -5.554 0.582 -37.242 1.00 . A A . 29 LYS H 1 1
16 30365 1 1 29 LYS HA H -3.771 2.033 -35.391 1.00 . A A . 29 LYS HA 1 1
16 30366 1 1 29 LYS HB2 H -4.341 -0.344 -34.823 1.00 . A A . 29 LYS HB2 1 1
16 30367 1 1 29 LYS HB3 H -3.573 -0.842 -36.323 1.00 . A A . 29 LYS HB3 1 1
16 30368 1 1 29 LYS HD2 H -2.849 -1.779 -33.551 1.00 . A A . 29 LYS HD2 1 1
16 30369 1 1 29 LYS HD3 H -1.944 -2.290 -34.977 1.00 . A A . 29 LYS HD3 1 1
16 30370 1 1 29 LYS HE2 H 0.110 -1.380 -33.997 1.00 . A A . 29 LYS HE2 1 1
16 30371 1 1 29 LYS HE3 H -0.798 -0.857 -32.577 1.00 . A A . 29 LYS HE3 1 1
16 30372 1 1 29 LYS HG2 H -1.431 0.009 -35.532 1.00 . A A . 29 LYS HG2 1 1
16 30373 1 1 29 LYS HG3 H -2.195 0.574 -34.042 1.00 . A A . 29 LYS HG3 1 1
16 30374 1 1 29 LYS HZ1 H 0.308 -2.922 -32.128 1.00 . A A . 29 LYS HZ1 1 1
16 30375 1 1 29 LYS HZ2 H -0.396 -3.658 -33.476 1.00 . A A . 29 LYS HZ2 1 1
16 30376 1 1 29 LYS HZ3 H -1.363 -3.193 -32.165 1.00 . A A . 29 LYS HZ3 1 1
16 30377 1 1 29 LYS N N -5.260 1.282 -36.621 1.00 . A A . 29 LYS N 1 1
16 30378 1 1 29 LYS NZ N -0.532 -2.936 -32.739 1.00 . A A . 29 LYS NZ 1 1
16 30379 1 1 29 LYS O O -2.782 0.765 -38.222 1.00 . A A . 29 LYS O 1 1
16 30380 1 1 30 VAL C C -0.111 2.261 -38.269 1.00 . A A . 30 VAL C 1 1
16 30381 1 1 30 VAL CA C -1.364 3.141 -38.299 1.00 . A A . 30 VAL CA 1 1
16 30382 1 1 30 VAL CB C -0.982 4.644 -38.178 1.00 . A A . 30 VAL CB 1 1
16 30383 1 1 30 VAL CG1 C -0.395 4.962 -36.804 1.00 . A A . 30 VAL CG1 1 1
16 30384 1 1 30 VAL CG2 C -0.021 5.054 -39.291 1.00 . A A . 30 VAL CG2 1 1
16 30385 1 1 30 VAL H H -2.456 3.336 -36.496 1.00 . A A . 30 VAL H 1 1
16 30386 1 1 30 VAL HA H -1.863 2.997 -39.250 1.00 . A A . 30 VAL HA 1 1
16 30387 1 1 30 VAL HB H -1.887 5.224 -38.292 1.00 . A A . 30 VAL HB 1 1
16 30388 1 1 30 VAL HG11 H -1.111 4.704 -36.037 1.00 . A A . 30 VAL HG11 1 1
16 30389 1 1 30 VAL HG12 H -0.171 6.018 -36.742 1.00 . A A . 30 VAL HG12 1 1
16 30390 1 1 30 VAL HG13 H 0.512 4.393 -36.656 1.00 . A A . 30 VAL HG13 1 1
16 30391 1 1 30 VAL HG21 H 0.176 6.115 -39.226 1.00 . A A . 30 VAL HG21 1 1
16 30392 1 1 30 VAL HG22 H -0.463 4.830 -40.252 1.00 . A A . 30 VAL HG22 1 1
16 30393 1 1 30 VAL HG23 H 0.907 4.511 -39.187 1.00 . A A . 30 VAL HG23 1 1
16 30394 1 1 30 VAL N N -2.295 2.737 -37.253 1.00 . A A . 30 VAL N 1 1
16 30395 1 1 30 VAL O O 0.678 2.310 -37.325 1.00 . A A . 30 VAL O 1 1
16 30396 1 1 31 LEU C C 2.382 1.183 -39.978 1.00 . A A . 31 LEU C 1 1
16 30397 1 1 31 LEU CA C 1.162 0.499 -39.373 1.00 . A A . 31 LEU CA 1 1
16 30398 1 1 31 LEU CB C 0.774 -0.725 -40.216 1.00 . A A . 31 LEU CB 1 1
16 30399 1 1 31 LEU CD1 C -0.758 -2.685 -40.649 1.00 . A A . 31 LEU CD1 1 1
16 30400 1 1 31 LEU CD2 C -0.280 -1.970 -38.284 1.00 . A A . 31 LEU CD2 1 1
16 30401 1 1 31 LEU CG C -0.464 -1.501 -39.728 1.00 . A A . 31 LEU CG 1 1
16 30402 1 1 31 LEU H H -0.613 1.452 -40.025 1.00 . A A . 31 LEU H 1 1
16 30403 1 1 31 LEU HA H 1.403 0.175 -38.370 1.00 . A A . 31 LEU HA 1 1
16 30404 1 1 31 LEU HB2 H 0.588 -0.391 -41.229 1.00 . A A . 31 LEU HB2 1 1
16 30405 1 1 31 LEU HB3 H 1.613 -1.404 -40.232 1.00 . A A . 31 LEU HB3 1 1
16 30406 1 1 31 LEU HD11 H -1.640 -3.203 -40.300 1.00 . A A . 31 LEU HD11 1 1
16 30407 1 1 31 LEU HD12 H 0.083 -3.365 -40.646 1.00 . A A . 31 LEU HD12 1 1
16 30408 1 1 31 LEU HD13 H -0.926 -2.327 -41.654 1.00 . A A . 31 LEU HD13 1 1
16 30409 1 1 31 LEU HD21 H -0.174 -1.112 -37.637 1.00 . A A . 31 LEU HD21 1 1
16 30410 1 1 31 LEU HD22 H 0.605 -2.587 -38.211 1.00 . A A . 31 LEU HD22 1 1
16 30411 1 1 31 LEU HD23 H -1.143 -2.545 -37.980 1.00 . A A . 31 LEU HD23 1 1
16 30412 1 1 31 LEU HG H -1.322 -0.846 -39.756 1.00 . A A . 31 LEU HG 1 1
16 30413 1 1 31 LEU N N 0.044 1.433 -39.295 1.00 . A A . 31 LEU N 1 1
16 30414 1 1 31 LEU O O 3.522 0.765 -39.761 1.00 . A A . 31 LEU O 1 1
16 30415 1 1 32 THR C C 2.696 4.431 -41.632 1.00 . A A . 32 THR C 1 1
16 30416 1 1 32 THR CA C 3.179 2.999 -41.399 1.00 . A A . 32 THR CA 1 1
16 30417 1 1 32 THR CB C 3.567 2.358 -42.756 1.00 . A A . 32 THR CB 1 1
16 30418 1 1 32 THR CG2 C 4.700 3.126 -43.434 1.00 . A A . 32 THR CG2 1 1
16 30419 1 1 32 THR H H 1.196 2.504 -40.888 1.00 . A A . 32 THR H 1 1
16 30420 1 1 32 THR HA H 4.049 3.009 -40.756 1.00 . A A . 32 THR HA 1 1
16 30421 1 1 32 THR HB H 2.700 2.380 -43.407 1.00 . A A . 32 THR HB 1 1
16 30422 1 1 32 THR HG1 H 4.251 0.864 -41.648 1.00 . A A . 32 THR HG1 1 1
16 30423 1 1 32 THR HG21 H 5.573 3.122 -42.797 1.00 . A A . 32 THR HG21 1 1
16 30424 1 1 32 THR HG22 H 4.389 4.145 -43.611 1.00 . A A . 32 THR HG22 1 1
16 30425 1 1 32 THR HG23 H 4.942 2.654 -44.376 1.00 . A A . 32 THR HG23 1 1
16 30426 1 1 32 THR N N 2.128 2.233 -40.750 1.00 . A A . 32 THR N 1 1
16 30427 1 1 32 THR O O 1.798 4.651 -42.442 1.00 . A A . 32 THR O 1 1
16 30428 1 1 32 THR OG1 O 3.961 0.989 -42.562 1.00 . A A . 32 THR OG1 1 1
16 30429 1 1 33 PRO C C 3.381 7.386 -42.420 1.00 . A A . 33 PRO C 1 1
16 30430 1 1 33 PRO CA C 2.897 6.829 -41.079 1.00 . A A . 33 PRO CA 1 1
16 30431 1 1 33 PRO CB C 3.601 7.528 -39.903 1.00 . A A . 33 PRO CB 1 1
16 30432 1 1 33 PRO CD C 4.285 5.233 -39.857 1.00 . A A . 33 PRO CD 1 1
16 30433 1 1 33 PRO CG C 4.747 6.636 -39.561 1.00 . A A . 33 PRO CG 1 1
16 30434 1 1 33 PRO HA H 1.826 6.971 -40.997 1.00 . A A . 33 PRO HA 1 1
16 30435 1 1 33 PRO HB2 H 3.940 8.512 -40.207 1.00 . A A . 33 PRO HB2 1 1
16 30436 1 1 33 PRO HB3 H 2.916 7.625 -39.075 1.00 . A A . 33 PRO HB3 1 1
16 30437 1 1 33 PRO HD2 H 5.107 4.633 -40.220 1.00 . A A . 33 PRO HD2 1 1
16 30438 1 1 33 PRO HD3 H 3.849 4.783 -38.974 1.00 . A A . 33 PRO HD3 1 1
16 30439 1 1 33 PRO HG2 H 5.601 6.888 -40.174 1.00 . A A . 33 PRO HG2 1 1
16 30440 1 1 33 PRO HG3 H 4.995 6.736 -38.514 1.00 . A A . 33 PRO HG3 1 1
16 30441 1 1 33 PRO N N 3.263 5.417 -40.910 1.00 . A A . 33 PRO N 1 1
16 30442 1 1 33 PRO O O 4.563 7.273 -42.765 1.00 . A A . 33 PRO O 1 1
16 30443 1 1 34 GLY C C 3.146 10.021 -44.346 1.00 . A A . 34 GLY C 1 1
16 30444 1 1 34 GLY CA C 2.783 8.555 -44.463 1.00 . A A . 34 GLY CA 1 1
16 30445 1 1 34 GLY H H 1.529 8.001 -42.852 1.00 . A A . 34 GLY H 1 1
16 30446 1 1 34 GLY HA2 H 3.619 8.020 -44.896 1.00 . A A . 34 GLY HA2 1 1
16 30447 1 1 34 GLY HA3 H 1.929 8.458 -45.117 1.00 . A A . 34 GLY HA3 1 1
16 30448 1 1 34 GLY N N 2.454 7.969 -43.176 1.00 . A A . 34 GLY N 1 1
16 30449 1 1 34 GLY O O 3.729 10.440 -43.339 1.00 . A A . 34 GLY O 1 1
16 30450 1 1 35 ASP C C 2.377 12.991 -44.273 1.00 . A A . 35 ASP C 1 1
16 30451 1 1 35 ASP CA C 3.114 12.239 -45.375 1.00 . A A . 35 ASP CA 1 1
16 30452 1 1 35 ASP CB C 2.765 12.872 -46.728 1.00 . A A . 35 ASP CB 1 1
16 30453 1 1 35 ASP CG C 3.671 12.414 -47.854 1.00 . A A . 35 ASP CG 1 1
16 30454 1 1 35 ASP H H 2.299 10.414 -46.121 1.00 . A A . 35 ASP H 1 1
16 30455 1 1 35 ASP HA H 4.179 12.336 -45.210 1.00 . A A . 35 ASP HA 1 1
16 30456 1 1 35 ASP HB2 H 1.749 12.614 -46.982 1.00 . A A . 35 ASP HB2 1 1
16 30457 1 1 35 ASP HB3 H 2.843 13.949 -46.645 1.00 . A A . 35 ASP HB3 1 1
16 30458 1 1 35 ASP N N 2.790 10.808 -45.359 1.00 . A A . 35 ASP N 1 1
16 30459 1 1 35 ASP O O 2.951 13.847 -43.603 1.00 . A A . 35 ASP O 1 1
16 30460 1 1 35 ASP OD1 O 4.790 12.954 -47.980 1.00 . A A . 35 ASP OD1 1 1
16 30461 1 1 35 ASP OD2 O 3.266 11.523 -48.624 1.00 . A A . 35 ASP OD2 1 1
16 30462 1 1 36 GLY C C -0.248 14.731 -43.732 1.00 . A A . 36 GLY C 1 1
16 30463 1 1 36 GLY CA C 0.264 13.414 -43.161 1.00 . A A . 36 GLY CA 1 1
16 30464 1 1 36 GLY H H 0.707 11.946 -44.624 1.00 . A A . 36 GLY H 1 1
16 30465 1 1 36 GLY HA2 H -0.582 12.795 -42.896 1.00 . A A . 36 GLY HA2 1 1
16 30466 1 1 36 GLY HA3 H 0.839 13.619 -42.271 1.00 . A A . 36 GLY HA3 1 1
16 30467 1 1 36 GLY N N 1.096 12.687 -44.108 1.00 . A A . 36 GLY N 1 1
16 30468 1 1 36 GLY O O -1.338 15.183 -43.385 1.00 . A A . 36 GLY O 1 1
16 30469 1 1 37 VAL C C -0.634 16.339 -46.553 1.00 . A A . 37 VAL C 1 1
16 30470 1 1 37 VAL CA C 0.164 16.593 -45.272 1.00 . A A . 37 VAL CA 1 1
16 30471 1 1 37 VAL CB C 1.421 17.440 -45.605 1.00 . A A . 37 VAL CB 1 1
16 30472 1 1 37 VAL CG1 C 2.195 17.774 -44.333 1.00 . A A . 37 VAL CG1 1 1
16 30473 1 1 37 VAL CG2 C 2.319 16.722 -46.610 1.00 . A A . 37 VAL CG2 1 1
16 30474 1 1 37 VAL H H 1.392 14.925 -44.852 1.00 . A A . 37 VAL H 1 1
16 30475 1 1 37 VAL HA H -0.453 17.158 -44.584 1.00 . A A . 37 VAL HA 1 1
16 30476 1 1 37 VAL HB H 1.095 18.371 -46.050 1.00 . A A . 37 VAL HB 1 1
16 30477 1 1 37 VAL HG11 H 1.572 18.366 -43.677 1.00 . A A . 37 VAL HG11 1 1
16 30478 1 1 37 VAL HG12 H 3.081 18.337 -44.588 1.00 . A A . 37 VAL HG12 1 1
16 30479 1 1 37 VAL HG13 H 2.481 16.861 -43.831 1.00 . A A . 37 VAL HG13 1 1
16 30480 1 1 37 VAL HG21 H 2.601 15.754 -46.220 1.00 . A A . 37 VAL HG21 1 1
16 30481 1 1 37 VAL HG22 H 3.207 17.312 -46.785 1.00 . A A . 37 VAL HG22 1 1
16 30482 1 1 37 VAL HG23 H 1.788 16.592 -47.542 1.00 . A A . 37 VAL HG23 1 1
16 30483 1 1 37 VAL N N 0.535 15.332 -44.628 1.00 . A A . 37 VAL N 1 1
16 30484 1 1 37 VAL O O -1.413 17.188 -46.994 1.00 . A A . 37 VAL O 1 1
16 30485 1 1 38 THR C C -2.558 14.354 -48.054 1.00 . A A . 38 THR C 1 1
16 30486 1 1 38 THR CA C -1.128 14.790 -48.364 1.00 . A A . 38 THR CA 1 1
16 30487 1 1 38 THR CB C -0.371 13.666 -49.105 1.00 . A A . 38 THR CB 1 1
16 30488 1 1 38 THR CG2 C 0.869 14.210 -49.810 1.00 . A A . 38 THR CG2 1 1
16 30489 1 1 38 THR H H 0.188 14.529 -46.738 1.00 . A A . 38 THR H 1 1
16 30490 1 1 38 THR HA H -1.162 15.659 -49.009 1.00 . A A . 38 THR HA 1 1
16 30491 1 1 38 THR HB H -1.029 13.232 -49.848 1.00 . A A . 38 THR HB 1 1
16 30492 1 1 38 THR HG1 H 0.831 12.225 -48.481 1.00 . A A . 38 THR HG1 1 1
16 30493 1 1 38 THR HG21 H 1.530 14.654 -49.080 1.00 . A A . 38 THR HG21 1 1
16 30494 1 1 38 THR HG22 H 0.577 14.960 -50.534 1.00 . A A . 38 THR HG22 1 1
16 30495 1 1 38 THR HG23 H 1.380 13.403 -50.315 1.00 . A A . 38 THR HG23 1 1
16 30496 1 1 38 THR N N -0.433 15.166 -47.142 1.00 . A A . 38 THR N 1 1
16 30497 1 1 38 THR O O -2.808 13.207 -47.675 1.00 . A A . 38 THR O 1 1
16 30498 1 1 38 THR OG1 O 0.018 12.645 -48.173 1.00 . A A . 38 THR OG1 1 1
16 30499 1 1 39 LYS C C -5.736 14.953 -49.122 1.00 . A A . 39 LYS C 1 1
16 30500 1 1 39 LYS CA C -4.885 15.066 -47.854 1.00 . A A . 39 LYS CA 1 1
16 30501 1 1 39 LYS CB C -5.404 16.210 -46.971 1.00 . A A . 39 LYS CB 1 1
16 30502 1 1 39 LYS CD C -4.949 15.142 -44.716 1.00 . A A . 39 LYS CD 1 1
16 30503 1 1 39 LYS CE C -6.434 15.000 -44.386 1.00 . A A . 39 LYS CE 1 1
16 30504 1 1 39 LYS CG C -4.678 16.337 -45.630 1.00 . A A . 39 LYS CG 1 1
16 30505 1 1 39 LYS H H -3.215 16.179 -48.509 1.00 . A A . 39 LYS H 1 1
16 30506 1 1 39 LYS HA H -4.955 14.141 -47.301 1.00 . A A . 39 LYS HA 1 1
16 30507 1 1 39 LYS HB2 H -5.289 17.143 -47.507 1.00 . A A . 39 LYS HB2 1 1
16 30508 1 1 39 LYS HB3 H -6.456 16.049 -46.775 1.00 . A A . 39 LYS HB3 1 1
16 30509 1 1 39 LYS HD2 H -4.614 14.241 -45.209 1.00 . A A . 39 LYS HD2 1 1
16 30510 1 1 39 LYS HD3 H -4.397 15.275 -43.796 1.00 . A A . 39 LYS HD3 1 1
16 30511 1 1 39 LYS HE2 H -6.985 14.834 -45.302 1.00 . A A . 39 LYS HE2 1 1
16 30512 1 1 39 LYS HE3 H -6.564 14.151 -43.732 1.00 . A A . 39 LYS HE3 1 1
16 30513 1 1 39 LYS HG2 H -3.615 16.401 -45.813 1.00 . A A . 39 LYS HG2 1 1
16 30514 1 1 39 LYS HG3 H -5.012 17.239 -45.136 1.00 . A A . 39 LYS HG3 1 1
16 30515 1 1 39 LYS HZ1 H -6.534 16.327 -42.781 1.00 . A A . 39 LYS HZ1 1 1
16 30516 1 1 39 LYS HZ2 H -8.000 16.135 -43.599 1.00 . A A . 39 LYS HZ2 1 1
16 30517 1 1 39 LYS HZ3 H -6.763 17.056 -44.284 1.00 . A A . 39 LYS HZ3 1 1
16 30518 1 1 39 LYS N N -3.485 15.296 -48.182 1.00 . A A . 39 LYS N 1 1
16 30519 1 1 39 LYS NZ N -6.971 16.212 -43.715 1.00 . A A . 39 LYS NZ 1 1
16 30520 1 1 39 LYS O O -6.023 15.961 -49.774 1.00 . A A . 39 LYS O 1 1
16 30521 1 1 40 PRO C C -8.464 13.884 -50.321 1.00 . A A . 40 PRO C 1 1
16 30522 1 1 40 PRO CA C -7.019 13.506 -50.648 1.00 . A A . 40 PRO CA 1 1
16 30523 1 1 40 PRO CB C -6.881 11.999 -50.911 1.00 . A A . 40 PRO CB 1 1
16 30524 1 1 40 PRO CD C -5.755 12.454 -48.845 1.00 . A A . 40 PRO CD 1 1
16 30525 1 1 40 PRO CG C -6.571 11.415 -49.574 1.00 . A A . 40 PRO CG 1 1
16 30526 1 1 40 PRO HA H -6.687 14.061 -51.515 1.00 . A A . 40 PRO HA 1 1
16 30527 1 1 40 PRO HB2 H -7.806 11.607 -51.314 1.00 . A A . 40 PRO HB2 1 1
16 30528 1 1 40 PRO HB3 H -6.076 11.824 -51.612 1.00 . A A . 40 PRO HB3 1 1
16 30529 1 1 40 PRO HD2 H -6.013 12.469 -47.795 1.00 . A A . 40 PRO HD2 1 1
16 30530 1 1 40 PRO HD3 H -4.698 12.261 -48.971 1.00 . A A . 40 PRO HD3 1 1
16 30531 1 1 40 PRO HG2 H -7.490 11.215 -49.039 1.00 . A A . 40 PRO HG2 1 1
16 30532 1 1 40 PRO HG3 H -6.001 10.503 -49.690 1.00 . A A . 40 PRO HG3 1 1
16 30533 1 1 40 PRO N N -6.135 13.726 -49.501 1.00 . A A . 40 PRO N 1 1
16 30534 1 1 40 PRO O O -8.855 13.911 -49.150 1.00 . A A . 40 PRO O 1 1
16 30535 1 1 41 GLN C C -11.556 13.783 -52.089 1.00 . A A . 41 GLN C 1 1
16 30536 1 1 41 GLN CA C -10.645 14.576 -51.157 1.00 . A A . 41 GLN CA 1 1
16 30537 1 1 41 GLN CB C -10.814 16.088 -51.380 1.00 . A A . 41 GLN CB 1 1
16 30538 1 1 41 GLN CD C -10.405 18.070 -52.906 1.00 . A A . 41 GLN CD 1 1
16 30539 1 1 41 GLN CG C -10.469 16.557 -52.790 1.00 . A A . 41 GLN CG 1 1
16 30540 1 1 41 GLN H H -8.884 14.158 -52.257 1.00 . A A . 41 GLN H 1 1
16 30541 1 1 41 GLN HA H -10.918 14.341 -50.137 1.00 . A A . 41 GLN HA 1 1
16 30542 1 1 41 GLN HB2 H -11.843 16.358 -51.178 1.00 . A A . 41 GLN HB2 1 1
16 30543 1 1 41 GLN HB3 H -10.175 16.613 -50.684 1.00 . A A . 41 GLN HB3 1 1
16 30544 1 1 41 GLN HE21 H -11.047 17.981 -54.779 1.00 . A A . 41 GLN HE21 1 1
16 30545 1 1 41 GLN HE22 H -10.734 19.568 -54.165 1.00 . A A . 41 GLN HE22 1 1
16 30546 1 1 41 GLN HG2 H -9.507 16.150 -53.067 1.00 . A A . 41 GLN HG2 1 1
16 30547 1 1 41 GLN HG3 H -11.223 16.189 -53.475 1.00 . A A . 41 GLN HG3 1 1
16 30548 1 1 41 GLN N N -9.250 14.190 -51.346 1.00 . A A . 41 GLN N 1 1
16 30549 1 1 41 GLN NE2 N -10.764 18.591 -54.066 1.00 . A A . 41 GLN NE2 1 1
16 30550 1 1 41 GLN O O -11.083 13.064 -52.974 1.00 . A A . 41 GLN O 1 1
16 30551 1 1 41 GLN OE1 O -10.040 18.765 -51.956 1.00 . A A . 41 GLN OE1 1 1
16 30552 1 1 42 ALA C C -13.823 13.647 -54.125 1.00 . A A . 42 ALA C 1 1
16 30553 1 1 42 ALA CA C -13.863 13.201 -52.663 1.00 . A A . 42 ALA CA 1 1
16 30554 1 1 42 ALA CB C -15.257 13.413 -52.077 1.00 . A A . 42 ALA CB 1 1
16 30555 1 1 42 ALA H H -13.165 14.505 -51.151 1.00 . A A . 42 ALA H 1 1
16 30556 1 1 42 ALA HA H -13.636 12.145 -52.614 1.00 . A A . 42 ALA HA 1 1
16 30557 1 1 42 ALA HB1 H -15.523 14.458 -52.141 1.00 . A A . 42 ALA HB1 1 1
16 30558 1 1 42 ALA HB2 H -15.265 13.105 -51.041 1.00 . A A . 42 ALA HB2 1 1
16 30559 1 1 42 ALA HB3 H -15.974 12.823 -52.632 1.00 . A A . 42 ALA HB3 1 1
16 30560 1 1 42 ALA N N -12.863 13.912 -51.870 1.00 . A A . 42 ALA N 1 1
16 30561 1 1 42 ALA O O -13.358 14.746 -54.441 1.00 . A A . 42 ALA O 1 1
16 30562 1 1 43 GLY C C -12.953 12.954 -57.059 1.00 . A A . 43 GLY C 1 1
16 30563 1 1 43 GLY CA C -14.323 13.088 -56.430 1.00 . A A . 43 GLY CA 1 1
16 30564 1 1 43 GLY H H -14.667 11.924 -54.691 1.00 . A A . 43 GLY H 1 1
16 30565 1 1 43 GLY HA2 H -15.003 12.410 -56.927 1.00 . A A . 43 GLY HA2 1 1
16 30566 1 1 43 GLY HA3 H -14.676 14.099 -56.569 1.00 . A A . 43 GLY HA3 1 1
16 30567 1 1 43 GLY N N -14.309 12.782 -55.009 1.00 . A A . 43 GLY N 1 1
16 30568 1 1 43 GLY O O -12.661 13.591 -58.073 1.00 . A A . 43 GLY O 1 1
16 30569 1 1 44 LYS C C -10.444 10.419 -57.058 1.00 . A A . 44 LYS C 1 1
16 30570 1 1 44 LYS CA C -10.745 11.911 -56.941 1.00 . A A . 44 LYS CA 1 1
16 30571 1 1 44 LYS CB C -9.729 12.571 -55.995 1.00 . A A . 44 LYS CB 1 1
16 30572 1 1 44 LYS CD C -9.179 14.662 -57.319 1.00 . A A . 44 LYS CD 1 1
16 30573 1 1 44 LYS CE C -7.717 14.265 -57.512 1.00 . A A . 44 LYS CE 1 1
16 30574 1 1 44 LYS CG C -9.751 14.100 -56.015 1.00 . A A . 44 LYS CG 1 1
16 30575 1 1 44 LYS H H -12.399 11.653 -55.646 1.00 . A A . 44 LYS H 1 1
16 30576 1 1 44 LYS HA H -10.661 12.364 -57.921 1.00 . A A . 44 LYS HA 1 1
16 30577 1 1 44 LYS HB2 H -9.934 12.245 -54.985 1.00 . A A . 44 LYS HB2 1 1
16 30578 1 1 44 LYS HB3 H -8.735 12.242 -56.268 1.00 . A A . 44 LYS HB3 1 1
16 30579 1 1 44 LYS HD2 H -9.758 14.284 -58.148 1.00 . A A . 44 LYS HD2 1 1
16 30580 1 1 44 LYS HD3 H -9.249 15.741 -57.294 1.00 . A A . 44 LYS HD3 1 1
16 30581 1 1 44 LYS HE2 H -7.145 14.628 -56.670 1.00 . A A . 44 LYS HE2 1 1
16 30582 1 1 44 LYS HE3 H -7.652 13.189 -57.549 1.00 . A A . 44 LYS HE3 1 1
16 30583 1 1 44 LYS HG2 H -10.773 14.435 -55.910 1.00 . A A . 44 LYS HG2 1 1
16 30584 1 1 44 LYS HG3 H -9.165 14.471 -55.184 1.00 . A A . 44 LYS HG3 1 1
16 30585 1 1 44 LYS HZ1 H -6.157 14.499 -58.880 1.00 . A A . 44 LYS HZ1 1 1
16 30586 1 1 44 LYS HZ2 H -7.138 15.865 -58.720 1.00 . A A . 44 LYS HZ2 1 1
16 30587 1 1 44 LYS HZ3 H -7.698 14.526 -59.584 1.00 . A A . 44 LYS HZ3 1 1
16 30588 1 1 44 LYS N N -12.105 12.128 -56.452 1.00 . A A . 44 LYS N 1 1
16 30589 1 1 44 LYS NZ N -7.138 14.827 -58.761 1.00 . A A . 44 LYS NZ 1 1
16 30590 1 1 44 LYS O O -10.506 9.688 -56.068 1.00 . A A . 44 LYS O 1 1
16 30591 1 1 45 LYS C C -8.302 8.430 -57.859 1.00 . A A . 45 LYS C 1 1
16 30592 1 1 45 LYS CA C -9.675 8.605 -58.507 1.00 . A A . 45 LYS CA 1 1
16 30593 1 1 45 LYS CB C -9.604 8.312 -60.021 1.00 . A A . 45 LYS CB 1 1
16 30594 1 1 45 LYS CD C -9.714 5.757 -59.967 1.00 . A A . 45 LYS CD 1 1
16 30595 1 1 45 LYS CE C -10.880 5.459 -60.914 1.00 . A A . 45 LYS CE 1 1
16 30596 1 1 45 LYS CG C -8.914 6.993 -60.384 1.00 . A A . 45 LYS CG 1 1
16 30597 1 1 45 LYS H H -10.235 10.577 -59.042 1.00 . A A . 45 LYS H 1 1
16 30598 1 1 45 LYS HA H -10.376 7.923 -58.043 1.00 . A A . 45 LYS HA 1 1
16 30599 1 1 45 LYS HB2 H -10.610 8.283 -60.417 1.00 . A A . 45 LYS HB2 1 1
16 30600 1 1 45 LYS HB3 H -9.066 9.117 -60.502 1.00 . A A . 45 LYS HB3 1 1
16 30601 1 1 45 LYS HD2 H -9.053 4.902 -59.955 1.00 . A A . 45 LYS HD2 1 1
16 30602 1 1 45 LYS HD3 H -10.107 5.917 -58.972 1.00 . A A . 45 LYS HD3 1 1
16 30603 1 1 45 LYS HE2 H -10.541 5.581 -61.932 1.00 . A A . 45 LYS HE2 1 1
16 30604 1 1 45 LYS HE3 H -11.189 4.435 -60.765 1.00 . A A . 45 LYS HE3 1 1
16 30605 1 1 45 LYS HG2 H -8.765 6.964 -61.454 1.00 . A A . 45 LYS HG2 1 1
16 30606 1 1 45 LYS HG3 H -7.949 6.965 -59.895 1.00 . A A . 45 LYS HG3 1 1
16 30607 1 1 45 LYS HZ1 H -12.523 6.106 -59.795 1.00 . A A . 45 LYS HZ1 1 1
16 30608 1 1 45 LYS HZ2 H -12.737 6.233 -61.467 1.00 . A A . 45 LYS HZ2 1 1
16 30609 1 1 45 LYS HZ3 H -11.756 7.339 -60.659 1.00 . A A . 45 LYS HZ3 1 1
16 30610 1 1 45 LYS N N -10.144 9.970 -58.276 1.00 . A A . 45 LYS N 1 1
16 30611 1 1 45 LYS NZ N -12.052 6.346 -60.693 1.00 . A A . 45 LYS NZ 1 1
16 30612 1 1 45 LYS O O -7.302 8.938 -58.367 1.00 . A A . 45 LYS O 1 1
16 30613 1 1 46 VAL C C -6.520 6.122 -56.078 1.00 . A A . 46 VAL C 1 1
16 30614 1 1 46 VAL CA C -7.038 7.557 -55.957 1.00 . A A . 46 VAL CA 1 1
16 30615 1 1 46 VAL CB C -7.242 7.903 -54.459 1.00 . A A . 46 VAL CB 1 1
16 30616 1 1 46 VAL CG1 C -7.559 9.388 -54.282 1.00 . A A . 46 VAL CG1 1 1
16 30617 1 1 46 VAL CG2 C -8.347 7.043 -53.846 1.00 . A A . 46 VAL CG2 1 1
16 30618 1 1 46 VAL H H -9.101 7.347 -56.384 1.00 . A A . 46 VAL H 1 1
16 30619 1 1 46 VAL HA H -6.292 8.232 -56.359 1.00 . A A . 46 VAL HA 1 1
16 30620 1 1 46 VAL HB H -6.320 7.692 -53.932 1.00 . A A . 46 VAL HB 1 1
16 30621 1 1 46 VAL HG11 H -8.467 9.628 -54.815 1.00 . A A . 46 VAL HG11 1 1
16 30622 1 1 46 VAL HG12 H -6.747 9.982 -54.674 1.00 . A A . 46 VAL HG12 1 1
16 30623 1 1 46 VAL HG13 H -7.690 9.608 -53.231 1.00 . A A . 46 VAL HG13 1 1
16 30624 1 1 46 VAL HG21 H -8.497 7.328 -52.815 1.00 . A A . 46 VAL HG21 1 1
16 30625 1 1 46 VAL HG22 H -8.063 6.000 -53.893 1.00 . A A . 46 VAL HG22 1 1
16 30626 1 1 46 VAL HG23 H -9.264 7.189 -54.398 1.00 . A A . 46 VAL HG23 1 1
16 30627 1 1 46 VAL N N -8.271 7.744 -56.721 1.00 . A A . 46 VAL N 1 1
16 30628 1 1 46 VAL O O -7.289 5.187 -56.352 1.00 . A A . 46 VAL O 1 1
16 30629 1 1 47 THR C C -4.338 4.103 -54.516 1.00 . A A . 47 THR C 1 1
16 30630 1 1 47 THR CA C -4.542 4.667 -55.929 1.00 . A A . 47 THR CA 1 1
16 30631 1 1 47 THR CB C -3.177 4.789 -56.646 1.00 . A A . 47 THR CB 1 1
16 30632 1 1 47 THR CG2 C -2.536 3.421 -56.861 1.00 . A A . 47 THR CG2 1 1
16 30633 1 1 47 THR H H -4.670 6.760 -55.670 1.00 . A A . 47 THR H 1 1
16 30634 1 1 47 THR HA H -5.166 3.988 -56.498 1.00 . A A . 47 THR HA 1 1
16 30635 1 1 47 THR HB H -2.517 5.388 -56.033 1.00 . A A . 47 THR HB 1 1
16 30636 1 1 47 THR HG1 H -3.985 6.178 -57.803 1.00 . A A . 47 THR HG1 1 1
16 30637 1 1 47 THR HG21 H -2.399 2.932 -55.906 1.00 . A A . 47 THR HG21 1 1
16 30638 1 1 47 THR HG22 H -1.577 3.543 -57.341 1.00 . A A . 47 THR HG22 1 1
16 30639 1 1 47 THR HG23 H -3.177 2.816 -57.486 1.00 . A A . 47 THR HG23 1 1
16 30640 1 1 47 THR N N -5.209 5.965 -55.874 1.00 . A A . 47 THR N 1 1
16 30641 1 1 47 THR O O -3.495 4.588 -53.740 1.00 . A A . 47 THR O 1 1
16 30642 1 1 47 THR OG1 O -3.357 5.444 -57.912 1.00 . A A . 47 THR OG1 1 1
16 30643 1 1 48 VAL C C -4.810 1.017 -52.857 1.00 . A A . 48 VAL C 1 1
16 30644 1 1 48 VAL CA C -5.147 2.506 -52.847 1.00 . A A . 48 VAL CA 1 1
16 30645 1 1 48 VAL CB C -6.550 2.686 -52.214 1.00 . A A . 48 VAL CB 1 1
16 30646 1 1 48 VAL CG1 C -7.006 4.137 -52.301 1.00 . A A . 48 VAL CG1 1 1
16 30647 1 1 48 VAL CG2 C -7.572 1.768 -52.883 1.00 . A A . 48 VAL CG2 1 1
16 30648 1 1 48 VAL H H -5.668 2.664 -54.891 1.00 . A A . 48 VAL H 1 1
16 30649 1 1 48 VAL HA H -4.427 3.031 -52.235 1.00 . A A . 48 VAL HA 1 1
16 30650 1 1 48 VAL HB H -6.487 2.416 -51.168 1.00 . A A . 48 VAL HB 1 1
16 30651 1 1 48 VAL HG11 H -6.993 4.458 -53.333 1.00 . A A . 48 VAL HG11 1 1
16 30652 1 1 48 VAL HG12 H -6.343 4.761 -51.721 1.00 . A A . 48 VAL HG12 1 1
16 30653 1 1 48 VAL HG13 H -8.012 4.221 -51.912 1.00 . A A . 48 VAL HG13 1 1
16 30654 1 1 48 VAL HG21 H -8.523 1.862 -52.378 1.00 . A A . 48 VAL HG21 1 1
16 30655 1 1 48 VAL HG22 H -7.235 0.744 -52.824 1.00 . A A . 48 VAL HG22 1 1
16 30656 1 1 48 VAL HG23 H -7.687 2.051 -53.920 1.00 . A A . 48 VAL HG23 1 1
16 30657 1 1 48 VAL N N -5.109 3.070 -54.194 1.00 . A A . 48 VAL N 1 1
16 30658 1 1 48 VAL O O -4.567 0.427 -53.909 1.00 . A A . 48 VAL O 1 1
16 30659 1 1 49 HIS C C -5.337 -1.445 -50.210 1.00 . A A . 49 HIS C 1 1
16 30660 1 1 49 HIS CA C -4.681 -1.023 -51.518 1.00 . A A . 49 HIS CA 1 1
16 30661 1 1 49 HIS CB C -3.214 -1.490 -51.542 1.00 . A A . 49 HIS CB 1 1
16 30662 1 1 49 HIS CD2 C -2.838 -3.617 -50.094 1.00 . A A . 49 HIS CD2 1 1
16 30663 1 1 49 HIS CE1 C -2.891 -5.115 -51.690 1.00 . A A . 49 HIS CE1 1 1
16 30664 1 1 49 HIS CG C -3.038 -2.957 -51.263 1.00 . A A . 49 HIS CG 1 1
16 30665 1 1 49 HIS H H -4.823 0.981 -50.862 1.00 . A A . 49 HIS H 1 1
16 30666 1 1 49 HIS HA H -5.214 -1.483 -52.341 1.00 . A A . 49 HIS HA 1 1
16 30667 1 1 49 HIS HB2 H -2.795 -1.287 -52.515 1.00 . A A . 49 HIS HB2 1 1
16 30668 1 1 49 HIS HB3 H -2.656 -0.942 -50.796 1.00 . A A . 49 HIS HB3 1 1
16 30669 1 1 49 HIS HD1 H -3.175 -3.773 -53.205 1.00 . A A . 49 HIS HD1 1 1
16 30670 1 1 49 HIS HD2 H -2.756 -3.170 -49.113 1.00 . A A . 49 HIS HD2 1 1
16 30671 1 1 49 HIS HE1 H -2.865 -6.058 -52.212 1.00 . A A . 49 HIS HE1 1 1
16 30672 1 1 49 HIS HE2 H -2.770 -5.684 -49.726 1.00 . A A . 49 HIS HE2 1 1
16 30673 1 1 49 HIS N N -4.783 0.423 -51.671 1.00 . A A . 49 HIS N 1 1
16 30674 1 1 49 HIS ND1 N -3.064 -3.930 -52.245 1.00 . A A . 49 HIS ND1 1 1
16 30675 1 1 49 HIS NE2 N -2.752 -4.955 -50.389 1.00 . A A . 49 HIS NE2 1 1
16 30676 1 1 49 HIS O O -5.112 -0.830 -49.176 1.00 . A A . 49 HIS O 1 1
16 30677 1 1 50 TYR C C -6.464 -4.557 -49.071 1.00 . A A . 50 TYR C 1 1
16 30678 1 1 50 TYR CA C -6.752 -3.066 -49.073 1.00 . A A . 50 TYR CA 1 1
16 30679 1 1 50 TYR CB C -8.267 -2.785 -49.010 1.00 . A A . 50 TYR CB 1 1
16 30680 1 1 50 TYR CD1 C -9.212 -2.470 -51.340 1.00 . A A . 50 TYR CD1 1 1
16 30681 1 1 50 TYR CD2 C -9.662 -4.527 -50.216 1.00 . A A . 50 TYR CD2 1 1
16 30682 1 1 50 TYR CE1 C -9.941 -2.905 -52.431 1.00 . A A . 50 TYR CE1 1 1
16 30683 1 1 50 TYR CE2 C -10.389 -4.967 -51.306 1.00 . A A . 50 TYR CE2 1 1
16 30684 1 1 50 TYR CG C -9.059 -3.272 -50.213 1.00 . A A . 50 TYR CG 1 1
16 30685 1 1 50 TYR CZ C -10.527 -4.153 -52.409 1.00 . A A . 50 TYR CZ 1 1
16 30686 1 1 50 TYR H H -6.372 -2.873 -51.140 1.00 . A A . 50 TYR H 1 1
16 30687 1 1 50 TYR HA H -6.273 -2.623 -48.209 1.00 . A A . 50 TYR HA 1 1
16 30688 1 1 50 TYR HB2 H -8.678 -3.263 -48.131 1.00 . A A . 50 TYR HB2 1 1
16 30689 1 1 50 TYR HB3 H -8.419 -1.717 -48.924 1.00 . A A . 50 TYR HB3 1 1
16 30690 1 1 50 TYR HD1 H -8.750 -1.494 -51.356 1.00 . A A . 50 TYR HD1 1 1
16 30691 1 1 50 TYR HD2 H -9.553 -5.164 -49.352 1.00 . A A . 50 TYR HD2 1 1
16 30692 1 1 50 TYR HE1 H -10.047 -2.266 -53.296 1.00 . A A . 50 TYR HE1 1 1
16 30693 1 1 50 TYR HE2 H -10.847 -5.945 -51.290 1.00 . A A . 50 TYR HE2 1 1
16 30694 1 1 50 TYR HH H -12.090 -4.960 -53.199 1.00 . A A . 50 TYR HH 1 1
16 30695 1 1 50 TYR N N -6.159 -2.480 -50.269 1.00 . A A . 50 TYR N 1 1
16 30696 1 1 50 TYR O O -6.381 -5.174 -50.137 1.00 . A A . 50 TYR O 1 1
16 30697 1 1 50 TYR OH O -11.251 -4.587 -53.496 1.00 . A A . 50 TYR OH 1 1
16 30698 1 1 51 ASP C C -6.772 -7.169 -46.650 1.00 . A A . 51 ASP C 1 1
16 30699 1 1 51 ASP CA C -5.943 -6.537 -47.766 1.00 . A A . 51 ASP CA 1 1
16 30700 1 1 51 ASP CB C -4.438 -6.694 -47.487 1.00 . A A . 51 ASP CB 1 1
16 30701 1 1 51 ASP CG C -3.817 -7.819 -48.292 1.00 . A A . 51 ASP CG 1 1
16 30702 1 1 51 ASP H H -6.333 -4.571 -47.076 1.00 . A A . 51 ASP H 1 1
16 30703 1 1 51 ASP HA H -6.187 -7.028 -48.699 1.00 . A A . 51 ASP HA 1 1
16 30704 1 1 51 ASP HB2 H -3.933 -5.771 -47.741 1.00 . A A . 51 ASP HB2 1 1
16 30705 1 1 51 ASP HB3 H -4.286 -6.899 -46.436 1.00 . A A . 51 ASP HB3 1 1
16 30706 1 1 51 ASP N N -6.277 -5.123 -47.890 1.00 . A A . 51 ASP N 1 1
16 30707 1 1 51 ASP O O -7.159 -6.485 -45.702 1.00 . A A . 51 ASP O 1 1
16 30708 1 1 51 ASP OD1 O -4.184 -8.986 -48.064 1.00 . A A . 51 ASP OD1 1 1
16 30709 1 1 51 ASP OD2 O -2.963 -7.535 -49.169 1.00 . A A . 51 ASP OD2 1 1
16 30710 1 1 52 GLY C C -7.282 -9.741 -44.648 1.00 . A A . 52 GLY C 1 1
16 30711 1 1 52 GLY CA C -7.964 -9.137 -45.862 1.00 . A A . 52 GLY CA 1 1
16 30712 1 1 52 GLY H H -6.569 -8.987 -47.454 1.00 . A A . 52 GLY H 1 1
16 30713 1 1 52 GLY HA2 H -8.705 -8.424 -45.528 1.00 . A A . 52 GLY HA2 1 1
16 30714 1 1 52 GLY HA3 H -8.464 -9.925 -46.405 1.00 . A A . 52 GLY HA3 1 1
16 30715 1 1 52 GLY N N -7.034 -8.468 -46.764 1.00 . A A . 52 GLY N 1 1
16 30716 1 1 52 GLY O O -6.314 -10.493 -44.787 1.00 . A A . 52 GLY O 1 1
16 30717 1 1 53 ARG C C -8.324 -10.152 -41.169 1.00 . A A . 53 ARG C 1 1
16 30718 1 1 53 ARG CA C -7.224 -9.928 -42.214 1.00 . A A . 53 ARG CA 1 1
16 30719 1 1 53 ARG CB C -6.175 -8.926 -41.700 1.00 . A A . 53 ARG CB 1 1
16 30720 1 1 53 ARG CD C -4.169 -8.489 -40.221 1.00 . A A . 53 ARG CD 1 1
16 30721 1 1 53 ARG CG C -5.311 -9.448 -40.554 1.00 . A A . 53 ARG CG 1 1
16 30722 1 1 53 ARG CZ C -1.967 -8.706 -39.099 1.00 . A A . 53 ARG CZ 1 1
16 30723 1 1 53 ARG H H -8.597 -8.863 -43.419 1.00 . A A . 53 ARG H 1 1
16 30724 1 1 53 ARG HA H -6.741 -10.875 -42.420 1.00 . A A . 53 ARG HA 1 1
16 30725 1 1 53 ARG HB2 H -5.523 -8.661 -42.519 1.00 . A A . 53 ARG HB2 1 1
16 30726 1 1 53 ARG HB3 H -6.685 -8.034 -41.358 1.00 . A A . 53 ARG HB3 1 1
16 30727 1 1 53 ARG HD2 H -3.621 -8.273 -41.128 1.00 . A A . 53 ARG HD2 1 1
16 30728 1 1 53 ARG HD3 H -4.584 -7.572 -39.826 1.00 . A A . 53 ARG HD3 1 1
16 30729 1 1 53 ARG HE H -3.608 -9.751 -38.639 1.00 . A A . 53 ARG HE 1 1
16 30730 1 1 53 ARG HG2 H -5.927 -9.573 -39.676 1.00 . A A . 53 ARG HG2 1 1
16 30731 1 1 53 ARG HG3 H -4.891 -10.402 -40.838 1.00 . A A . 53 ARG HG3 1 1
16 30732 1 1 53 ARG HH11 H -1.975 -7.359 -40.626 1.00 . A A . 53 ARG HH11 1 1
16 30733 1 1 53 ARG HH12 H -0.469 -7.526 -39.788 1.00 . A A . 53 ARG HH12 1 1
16 30734 1 1 53 ARG HH21 H -1.614 -9.991 -37.572 1.00 . A A . 53 ARG HH21 1 1
16 30735 1 1 53 ARG HH22 H -0.251 -9.036 -38.072 1.00 . A A . 53 ARG HH22 1 1
16 30736 1 1 53 ARG N N -7.802 -9.438 -43.460 1.00 . A A . 53 ARG N 1 1
16 30737 1 1 53 ARG NE N -3.249 -9.060 -39.234 1.00 . A A . 53 ARG NE 1 1
16 30738 1 1 53 ARG NH1 N -1.427 -7.794 -39.902 1.00 . A A . 53 ARG NH1 1 1
16 30739 1 1 53 ARG NH2 N -1.219 -9.287 -38.173 1.00 . A A . 53 ARG NH2 1 1
16 30740 1 1 53 ARG O O -9.324 -9.435 -41.132 1.00 . A A . 53 ARG O 1 1
16 30741 1 1 54 PHE C C -8.761 -10.735 -37.993 1.00 . A A . 54 PHE C 1 1
16 30742 1 1 54 PHE CA C -9.106 -11.485 -39.281 1.00 . A A . 54 PHE CA 1 1
16 30743 1 1 54 PHE CB C -9.117 -12.999 -39.016 1.00 . A A . 54 PHE CB 1 1
16 30744 1 1 54 PHE CD1 C -8.691 -14.122 -41.229 1.00 . A A . 54 PHE CD1 1 1
16 30745 1 1 54 PHE CD2 C -10.869 -14.296 -40.271 1.00 . A A . 54 PHE CD2 1 1
16 30746 1 1 54 PHE CE1 C -9.103 -14.877 -42.309 1.00 . A A . 54 PHE CE1 1 1
16 30747 1 1 54 PHE CE2 C -11.285 -15.052 -41.349 1.00 . A A . 54 PHE CE2 1 1
16 30748 1 1 54 PHE CG C -9.568 -13.822 -40.197 1.00 . A A . 54 PHE CG 1 1
16 30749 1 1 54 PHE CZ C -10.401 -15.342 -42.370 1.00 . A A . 54 PHE CZ 1 1
16 30750 1 1 54 PHE H H -7.334 -11.711 -40.416 1.00 . A A . 54 PHE H 1 1
16 30751 1 1 54 PHE HA H -10.087 -11.175 -39.618 1.00 . A A . 54 PHE HA 1 1
16 30752 1 1 54 PHE HB2 H -8.120 -13.318 -38.750 1.00 . A A . 54 PHE HB2 1 1
16 30753 1 1 54 PHE HB3 H -9.785 -13.207 -38.189 1.00 . A A . 54 PHE HB3 1 1
16 30754 1 1 54 PHE HD1 H -7.673 -13.759 -41.182 1.00 . A A . 54 PHE HD1 1 1
16 30755 1 1 54 PHE HD2 H -11.562 -14.070 -39.475 1.00 . A A . 54 PHE HD2 1 1
16 30756 1 1 54 PHE HE1 H -8.409 -15.103 -43.106 1.00 . A A . 54 PHE HE1 1 1
16 30757 1 1 54 PHE HE2 H -12.302 -15.416 -41.394 1.00 . A A . 54 PHE HE2 1 1
16 30758 1 1 54 PHE HZ H -10.724 -15.934 -43.215 1.00 . A A . 54 PHE HZ 1 1
16 30759 1 1 54 PHE N N -8.142 -11.164 -40.332 1.00 . A A . 54 PHE N 1 1
16 30760 1 1 54 PHE O O -7.585 -10.475 -37.723 1.00 . A A . 54 PHE O 1 1
16 30761 1 1 55 PRO C C -8.773 -10.636 -34.921 1.00 . A A . 55 PRO C 1 1
16 30762 1 1 55 PRO CA C -9.571 -9.734 -35.867 1.00 . A A . 55 PRO CA 1 1
16 30763 1 1 55 PRO CB C -10.999 -9.499 -35.339 1.00 . A A . 55 PRO CB 1 1
16 30764 1 1 55 PRO CD C -11.217 -10.526 -37.487 1.00 . A A . 55 PRO CD 1 1
16 30765 1 1 55 PRO CG C -11.863 -10.419 -36.134 1.00 . A A . 55 PRO CG 1 1
16 30766 1 1 55 PRO HA H -9.060 -8.787 -35.970 1.00 . A A . 55 PRO HA 1 1
16 30767 1 1 55 PRO HB2 H -11.044 -9.729 -34.283 1.00 . A A . 55 PRO HB2 1 1
16 30768 1 1 55 PRO HB3 H -11.279 -8.467 -35.495 1.00 . A A . 55 PRO HB3 1 1
16 30769 1 1 55 PRO HD2 H -11.418 -11.491 -37.931 1.00 . A A . 55 PRO HD2 1 1
16 30770 1 1 55 PRO HD3 H -11.560 -9.733 -38.136 1.00 . A A . 55 PRO HD3 1 1
16 30771 1 1 55 PRO HG2 H -11.905 -11.390 -35.657 1.00 . A A . 55 PRO HG2 1 1
16 30772 1 1 55 PRO HG3 H -12.859 -10.005 -36.224 1.00 . A A . 55 PRO HG3 1 1
16 30773 1 1 55 PRO N N -9.782 -10.372 -37.182 1.00 . A A . 55 PRO N 1 1
16 30774 1 1 55 PRO O O -8.286 -10.195 -33.875 1.00 . A A . 55 PRO O 1 1
16 30775 1 1 56 ASP C C -6.352 -12.405 -34.594 1.00 . A A . 56 ASP C 1 1
16 30776 1 1 56 ASP CA C -7.807 -12.879 -34.604 1.00 . A A . 56 ASP CA 1 1
16 30777 1 1 56 ASP CB C -7.915 -14.248 -35.300 1.00 . A A . 56 ASP CB 1 1
16 30778 1 1 56 ASP CG C -6.954 -15.292 -34.742 1.00 . A A . 56 ASP CG 1 1
16 30779 1 1 56 ASP H H -9.164 -12.208 -36.084 1.00 . A A . 56 ASP H 1 1
16 30780 1 1 56 ASP HA H -8.162 -12.965 -33.586 1.00 . A A . 56 ASP HA 1 1
16 30781 1 1 56 ASP HB2 H -8.923 -14.621 -35.187 1.00 . A A . 56 ASP HB2 1 1
16 30782 1 1 56 ASP HB3 H -7.707 -14.121 -36.356 1.00 . A A . 56 ASP HB3 1 1
16 30783 1 1 56 ASP N N -8.655 -11.908 -35.304 1.00 . A A . 56 ASP N 1 1
16 30784 1 1 56 ASP O O -5.574 -12.747 -33.697 1.00 . A A . 56 ASP O 1 1
16 30785 1 1 56 ASP OD1 O -7.268 -15.904 -33.699 1.00 . A A . 56 ASP OD1 1 1
16 30786 1 1 56 ASP OD2 O -5.885 -15.515 -35.352 1.00 . A A . 56 ASP OD2 1 1
16 30787 1 1 57 GLY C C -3.980 -11.698 -36.966 1.00 . A A . 57 GLY C 1 1
16 30788 1 1 57 GLY CA C -4.653 -11.098 -35.749 1.00 . A A . 57 GLY CA 1 1
16 30789 1 1 57 GLY H H -6.695 -11.320 -36.238 1.00 . A A . 57 GLY H 1 1
16 30790 1 1 57 GLY HA2 H -4.682 -10.023 -35.858 1.00 . A A . 57 GLY HA2 1 1
16 30791 1 1 57 GLY HA3 H -4.075 -11.348 -34.870 1.00 . A A . 57 GLY HA3 1 1
16 30792 1 1 57 GLY N N -6.010 -11.593 -35.593 1.00 . A A . 57 GLY N 1 1
16 30793 1 1 57 GLY O O -2.959 -11.197 -37.438 1.00 . A A . 57 GLY O 1 1
16 30794 1 1 58 LYS C C -4.769 -13.181 -39.905 1.00 . A A . 58 LYS C 1 1
16 30795 1 1 58 LYS CA C -4.037 -13.520 -38.606 1.00 . A A . 58 LYS CA 1 1
16 30796 1 1 58 LYS CB C -4.189 -15.016 -38.302 1.00 . A A . 58 LYS CB 1 1
16 30797 1 1 58 LYS CD C -3.961 -17.401 -39.084 1.00 . A A . 58 LYS CD 1 1
16 30798 1 1 58 LYS CE C -3.703 -17.817 -37.637 1.00 . A A . 58 LYS CE 1 1
16 30799 1 1 58 LYS CG C -3.562 -15.948 -39.334 1.00 . A A . 58 LYS CG 1 1
16 30800 1 1 58 LYS H H -5.435 -13.049 -37.097 1.00 . A A . 58 LYS H 1 1
16 30801 1 1 58 LYS HA H -2.987 -13.280 -38.710 1.00 . A A . 58 LYS HA 1 1
16 30802 1 1 58 LYS HB2 H -3.728 -15.219 -37.348 1.00 . A A . 58 LYS HB2 1 1
16 30803 1 1 58 LYS HB3 H -5.244 -15.249 -38.233 1.00 . A A . 58 LYS HB3 1 1
16 30804 1 1 58 LYS HD2 H -5.014 -17.518 -39.300 1.00 . A A . 58 LYS HD2 1 1
16 30805 1 1 58 LYS HD3 H -3.386 -18.039 -39.741 1.00 . A A . 58 LYS HD3 1 1
16 30806 1 1 58 LYS HE2 H -2.644 -17.753 -37.439 1.00 . A A . 58 LYS HE2 1 1
16 30807 1 1 58 LYS HE3 H -4.229 -17.139 -36.980 1.00 . A A . 58 LYS HE3 1 1
16 30808 1 1 58 LYS HG2 H -3.895 -15.659 -40.321 1.00 . A A . 58 LYS HG2 1 1
16 30809 1 1 58 LYS HG3 H -2.485 -15.864 -39.277 1.00 . A A . 58 LYS HG3 1 1
16 30810 1 1 58 LYS HZ1 H -3.593 -19.886 -37.904 1.00 . A A . 58 LYS HZ1 1 1
16 30811 1 1 58 LYS HZ2 H -5.161 -19.311 -37.623 1.00 . A A . 58 LYS HZ2 1 1
16 30812 1 1 58 LYS HZ3 H -4.061 -19.417 -36.347 1.00 . A A . 58 LYS HZ3 1 1
16 30813 1 1 58 LYS N N -4.584 -12.760 -37.485 1.00 . A A . 58 LYS N 1 1
16 30814 1 1 58 LYS NZ N -4.161 -19.204 -37.360 1.00 . A A . 58 LYS NZ 1 1
16 30815 1 1 58 LYS O O -5.956 -12.854 -39.886 1.00 . A A . 58 LYS O 1 1
16 30816 1 1 59 GLN C C -4.521 -14.452 -43.103 1.00 . A A . 59 GLN C 1 1
16 30817 1 1 59 GLN CA C -4.673 -13.131 -42.349 1.00 . A A . 59 GLN CA 1 1
16 30818 1 1 59 GLN CB C -4.079 -11.965 -43.168 1.00 . A A . 59 GLN CB 1 1
16 30819 1 1 59 GLN CD C -1.866 -11.418 -42.048 1.00 . A A . 59 GLN CD 1 1
16 30820 1 1 59 GLN CG C -2.557 -11.956 -43.291 1.00 . A A . 59 GLN CG 1 1
16 30821 1 1 59 GLN H H -3.086 -13.380 -40.965 1.00 . A A . 59 GLN H 1 1
16 30822 1 1 59 GLN HA H -5.730 -12.945 -42.199 1.00 . A A . 59 GLN HA 1 1
16 30823 1 1 59 GLN HB2 H -4.492 -12.001 -44.166 1.00 . A A . 59 GLN HB2 1 1
16 30824 1 1 59 GLN HB3 H -4.385 -11.034 -42.708 1.00 . A A . 59 GLN HB3 1 1
16 30825 1 1 59 GLN HE21 H -1.980 -9.554 -42.756 1.00 . A A . 59 GLN HE21 1 1
16 30826 1 1 59 GLN HE22 H -1.227 -9.737 -41.210 1.00 . A A . 59 GLN HE22 1 1
16 30827 1 1 59 GLN HG2 H -2.216 -12.967 -43.463 1.00 . A A . 59 GLN HG2 1 1
16 30828 1 1 59 GLN HG3 H -2.281 -11.338 -44.134 1.00 . A A . 59 GLN HG3 1 1
16 30829 1 1 59 GLN N N -4.056 -13.247 -41.026 1.00 . A A . 59 GLN N 1 1
16 30830 1 1 59 GLN NE2 N -1.670 -10.107 -41.998 1.00 . A A . 59 GLN NE2 1 1
16 30831 1 1 59 GLN O O -3.447 -15.056 -43.095 1.00 . A A . 59 GLN O 1 1
16 30832 1 1 59 GLN OE1 O -1.527 -12.172 -41.134 1.00 . A A . 59 GLN OE1 1 1
16 30833 1 1 60 PHE C C -4.746 -16.160 -45.667 1.00 . A A . 60 PHE C 1 1
16 30834 1 1 60 PHE CA C -5.640 -16.185 -44.427 1.00 . A A . 60 PHE CA 1 1
16 30835 1 1 60 PHE CB C -7.089 -16.530 -44.815 1.00 . A A . 60 PHE CB 1 1
16 30836 1 1 60 PHE CD1 C -7.184 -19.040 -44.684 1.00 . A A . 60 PHE CD1 1 1
16 30837 1 1 60 PHE CD2 C -7.494 -18.009 -46.816 1.00 . A A . 60 PHE CD2 1 1
16 30838 1 1 60 PHE CE1 C -7.343 -20.285 -45.263 1.00 . A A . 60 PHE CE1 1 1
16 30839 1 1 60 PHE CE2 C -7.654 -19.252 -47.397 1.00 . A A . 60 PHE CE2 1 1
16 30840 1 1 60 PHE CG C -7.258 -17.887 -45.451 1.00 . A A . 60 PHE CG 1 1
16 30841 1 1 60 PHE CZ C -7.578 -20.391 -46.621 1.00 . A A . 60 PHE CZ 1 1
16 30842 1 1 60 PHE H H -6.411 -14.335 -43.740 1.00 . A A . 60 PHE H 1 1
16 30843 1 1 60 PHE HA H -5.271 -16.937 -43.743 1.00 . A A . 60 PHE HA 1 1
16 30844 1 1 60 PHE HB2 H -7.705 -16.506 -43.926 1.00 . A A . 60 PHE HB2 1 1
16 30845 1 1 60 PHE HB3 H -7.453 -15.787 -45.511 1.00 . A A . 60 PHE HB3 1 1
16 30846 1 1 60 PHE HD1 H -7.001 -18.960 -43.623 1.00 . A A . 60 PHE HD1 1 1
16 30847 1 1 60 PHE HD2 H -7.552 -17.120 -47.425 1.00 . A A . 60 PHE HD2 1 1
16 30848 1 1 60 PHE HE1 H -7.284 -21.175 -44.654 1.00 . A A . 60 PHE HE1 1 1
16 30849 1 1 60 PHE HE2 H -7.838 -19.332 -48.460 1.00 . A A . 60 PHE HE2 1 1
16 30850 1 1 60 PHE HZ H -7.703 -21.363 -47.074 1.00 . A A . 60 PHE HZ 1 1
16 30851 1 1 60 PHE N N -5.607 -14.895 -43.737 1.00 . A A . 60 PHE N 1 1
16 30852 1 1 60 PHE O O -3.774 -16.914 -45.763 1.00 . A A . 60 PHE O 1 1
16 30853 1 1 61 ASP C C -4.200 -13.619 -48.127 1.00 . A A . 61 ASP C 1 1
16 30854 1 1 61 ASP CA C -4.301 -15.106 -47.828 1.00 . A A . 61 ASP CA 1 1
16 30855 1 1 61 ASP CB C -4.938 -15.848 -49.012 1.00 . A A . 61 ASP CB 1 1
16 30856 1 1 61 ASP CG C -4.156 -15.666 -50.307 1.00 . A A . 61 ASP CG 1 1
16 30857 1 1 61 ASP H H -5.891 -14.747 -46.487 1.00 . A A . 61 ASP H 1 1
16 30858 1 1 61 ASP HA H -3.307 -15.497 -47.652 1.00 . A A . 61 ASP HA 1 1
16 30859 1 1 61 ASP HB2 H -4.980 -16.906 -48.783 1.00 . A A . 61 ASP HB2 1 1
16 30860 1 1 61 ASP HB3 H -5.943 -15.479 -49.161 1.00 . A A . 61 ASP HB3 1 1
16 30861 1 1 61 ASP N N -5.087 -15.292 -46.612 1.00 . A A . 61 ASP N 1 1
16 30862 1 1 61 ASP O O -5.210 -12.913 -48.115 1.00 . A A . 61 ASP O 1 1
16 30863 1 1 61 ASP OD1 O -3.067 -16.270 -50.441 1.00 . A A . 61 ASP OD1 1 1
16 30864 1 1 61 ASP OD2 O -4.623 -14.919 -51.194 1.00 . A A . 61 ASP OD2 1 1
16 30865 1 1 62 SER C C -2.422 -11.313 -49.935 1.00 . A A . 62 SER C 1 1
16 30866 1 1 62 SER CA C -2.742 -11.716 -48.493 1.00 . A A . 62 SER CA 1 1
16 30867 1 1 62 SER CB C -1.599 -11.336 -47.547 1.00 . A A . 62 SER CB 1 1
16 30868 1 1 62 SER H H -2.255 -13.773 -48.540 1.00 . A A . 62 SER H 1 1
16 30869 1 1 62 SER HA H -3.638 -11.197 -48.179 1.00 . A A . 62 SER HA 1 1
16 30870 1 1 62 SER HB2 H -1.775 -11.778 -46.577 1.00 . A A . 62 SER HB2 1 1
16 30871 1 1 62 SER HB3 H -0.665 -11.710 -47.944 1.00 . A A . 62 SER HB3 1 1
16 30872 1 1 62 SER HG H -2.385 -9.563 -47.262 1.00 . A A . 62 SER HG 1 1
16 30873 1 1 62 SER N N -2.994 -13.146 -48.392 1.00 . A A . 62 SER N 1 1
16 30874 1 1 62 SER O O -1.624 -11.967 -50.612 1.00 . A A . 62 SER O 1 1
16 30875 1 1 62 SER OG O -1.500 -9.936 -47.392 1.00 . A A . 62 SER OG 1 1
16 30876 1 1 63 SER C C -1.559 -9.094 -52.008 1.00 . A A . 63 SER C 1 1
16 30877 1 1 63 SER CA C -2.910 -9.770 -51.770 1.00 . A A . 63 SER CA 1 1
16 30878 1 1 63 SER CB C -4.056 -8.813 -52.110 1.00 . A A . 63 SER CB 1 1
16 30879 1 1 63 SER H H -3.603 -9.706 -49.772 1.00 . A A . 63 SER H 1 1
16 30880 1 1 63 SER HA H -2.979 -10.638 -52.410 1.00 . A A . 63 SER HA 1 1
16 30881 1 1 63 SER HB2 H -3.991 -7.935 -51.480 1.00 . A A . 63 SER HB2 1 1
16 30882 1 1 63 SER HB3 H -3.987 -8.518 -53.147 1.00 . A A . 63 SER HB3 1 1
16 30883 1 1 63 SER HG H -5.201 -10.154 -51.248 1.00 . A A . 63 SER HG 1 1
16 30884 1 1 63 SER N N -3.042 -10.226 -50.391 1.00 . A A . 63 SER N 1 1
16 30885 1 1 63 SER O O -1.087 -9.019 -53.146 1.00 . A A . 63 SER O 1 1
16 30886 1 1 63 SER OG O -5.309 -9.437 -51.891 1.00 . A A . 63 SER OG 1 1
16 30887 1 1 64 ARG C C 1.395 -9.005 -51.628 1.00 . A A . 64 ARG C 1 1
16 30888 1 1 64 ARG CA C 0.400 -8.004 -51.037 1.00 . A A . 64 ARG CA 1 1
16 30889 1 1 64 ARG CB C 0.892 -7.427 -49.689 1.00 . A A . 64 ARG CB 1 1
16 30890 1 1 64 ARG CD C 1.654 -9.493 -48.383 1.00 . A A . 64 ARG CD 1 1
16 30891 1 1 64 ARG CG C 0.683 -8.315 -48.460 1.00 . A A . 64 ARG CG 1 1
16 30892 1 1 64 ARG CZ C 2.001 -11.439 -46.879 1.00 . A A . 64 ARG CZ 1 1
16 30893 1 1 64 ARG H H -1.396 -8.611 -50.064 1.00 . A A . 64 ARG H 1 1
16 30894 1 1 64 ARG HA H 0.317 -7.183 -51.740 1.00 . A A . 64 ARG HA 1 1
16 30895 1 1 64 ARG HB2 H 1.949 -7.219 -49.770 1.00 . A A . 64 ARG HB2 1 1
16 30896 1 1 64 ARG HB3 H 0.376 -6.491 -49.514 1.00 . A A . 64 ARG HB3 1 1
16 30897 1 1 64 ARG HD2 H 1.455 -10.165 -49.206 1.00 . A A . 64 ARG HD2 1 1
16 30898 1 1 64 ARG HD3 H 2.667 -9.121 -48.458 1.00 . A A . 64 ARG HD3 1 1
16 30899 1 1 64 ARG HE H 1.008 -9.771 -46.400 1.00 . A A . 64 ARG HE 1 1
16 30900 1 1 64 ARG HG2 H 0.812 -7.711 -47.574 1.00 . A A . 64 ARG HG2 1 1
16 30901 1 1 64 ARG HG3 H -0.327 -8.698 -48.482 1.00 . A A . 64 ARG HG3 1 1
16 30902 1 1 64 ARG HH11 H 2.752 -11.720 -48.742 1.00 . A A . 64 ARG HH11 1 1
16 30903 1 1 64 ARG HH12 H 3.006 -13.028 -47.637 1.00 . A A . 64 ARG HH12 1 1
16 30904 1 1 64 ARG HH21 H 1.331 -11.498 -44.969 1.00 . A A . 64 ARG HH21 1 1
16 30905 1 1 64 ARG HH22 H 2.202 -12.905 -45.495 1.00 . A A . 64 ARG HH22 1 1
16 30906 1 1 64 ARG N N -0.937 -8.595 -50.936 1.00 . A A . 64 ARG N 1 1
16 30907 1 1 64 ARG NE N 1.505 -10.224 -47.120 1.00 . A A . 64 ARG NE 1 1
16 30908 1 1 64 ARG NH1 N 2.636 -12.114 -47.828 1.00 . A A . 64 ARG NH1 1 1
16 30909 1 1 64 ARG NH2 N 1.829 -11.992 -45.688 1.00 . A A . 64 ARG NH2 1 1
16 30910 1 1 64 ARG O O 2.351 -8.618 -52.296 1.00 . A A . 64 ARG O 1 1
16 30911 1 1 65 SER C C 1.966 -11.328 -53.465 1.00 . A A . 65 SER C 1 1
16 30912 1 1 65 SER CA C 1.984 -11.363 -51.929 1.00 . A A . 65 SER CA 1 1
16 30913 1 1 65 SER CB C 1.467 -12.711 -51.425 1.00 . A A . 65 SER CB 1 1
16 30914 1 1 65 SER H H 0.408 -10.531 -50.789 1.00 . A A . 65 SER H 1 1
16 30915 1 1 65 SER HA H 2.999 -11.221 -51.585 1.00 . A A . 65 SER HA 1 1
16 30916 1 1 65 SER HB2 H 0.524 -12.940 -51.902 1.00 . A A . 65 SER HB2 1 1
16 30917 1 1 65 SER HB3 H 2.184 -13.485 -51.655 1.00 . A A . 65 SER HB3 1 1
16 30918 1 1 65 SER HG H 0.560 -13.287 -49.786 1.00 . A A . 65 SER HG 1 1
16 30919 1 1 65 SER N N 1.161 -10.291 -51.371 1.00 . A A . 65 SER N 1 1
16 30920 1 1 65 SER O O 2.899 -11.793 -54.120 1.00 . A A . 65 SER O 1 1
16 30921 1 1 65 SER OG O 1.270 -12.677 -50.022 1.00 . A A . 65 SER OG 1 1
16 30922 1 1 66 ARG C C 1.162 -9.191 -55.882 1.00 . A A . 66 ARG C 1 1
16 30923 1 1 66 ARG CA C 0.758 -10.612 -55.480 1.00 . A A . 66 ARG CA 1 1
16 30924 1 1 66 ARG CB C -0.679 -10.911 -55.954 1.00 . A A . 66 ARG CB 1 1
16 30925 1 1 66 ARG CD C -0.764 -13.214 -54.880 1.00 . A A . 66 ARG CD 1 1
16 30926 1 1 66 ARG CG C -0.980 -12.399 -56.151 1.00 . A A . 66 ARG CG 1 1
16 30927 1 1 66 ARG CZ C -0.055 -15.560 -55.251 1.00 . A A . 66 ARG CZ 1 1
16 30928 1 1 66 ARG H H 0.145 -10.497 -53.453 1.00 . A A . 66 ARG H 1 1
16 30929 1 1 66 ARG HA H 1.436 -11.307 -55.957 1.00 . A A . 66 ARG HA 1 1
16 30930 1 1 66 ARG HB2 H -1.374 -10.519 -55.225 1.00 . A A . 66 ARG HB2 1 1
16 30931 1 1 66 ARG HB3 H -0.847 -10.408 -56.896 1.00 . A A . 66 ARG HB3 1 1
16 30932 1 1 66 ARG HD2 H 0.258 -13.081 -54.550 1.00 . A A . 66 ARG HD2 1 1
16 30933 1 1 66 ARG HD3 H -1.437 -12.852 -54.116 1.00 . A A . 66 ARG HD3 1 1
16 30934 1 1 66 ARG HE H -1.955 -14.935 -55.106 1.00 . A A . 66 ARG HE 1 1
16 30935 1 1 66 ARG HG2 H -2.010 -12.506 -56.461 1.00 . A A . 66 ARG HG2 1 1
16 30936 1 1 66 ARG HG3 H -0.334 -12.783 -56.927 1.00 . A A . 66 ARG HG3 1 1
16 30937 1 1 66 ARG HH11 H 1.477 -14.233 -55.203 1.00 . A A . 66 ARG HH11 1 1
16 30938 1 1 66 ARG HH12 H 1.937 -15.891 -55.404 1.00 . A A . 66 ARG HH12 1 1
16 30939 1 1 66 ARG HH21 H -1.340 -17.121 -55.387 1.00 . A A . 66 ARG HH21 1 1
16 30940 1 1 66 ARG HH22 H 0.342 -17.535 -55.490 1.00 . A A . 66 ARG HH22 1 1
16 30941 1 1 66 ARG N N 0.882 -10.788 -54.028 1.00 . A A . 66 ARG N 1 1
16 30942 1 1 66 ARG NE N -1.015 -14.642 -55.096 1.00 . A A . 66 ARG NE 1 1
16 30943 1 1 66 ARG NH1 N 1.221 -15.198 -55.289 1.00 . A A . 66 ARG NH1 1 1
16 30944 1 1 66 ARG NH2 N -0.378 -16.839 -55.394 1.00 . A A . 66 ARG NH2 1 1
16 30945 1 1 66 ARG O O 1.399 -8.910 -57.057 1.00 . A A . 66 ARG O 1 1
16 30946 1 1 67 GLY C C 0.722 -6.105 -55.950 1.00 . A A . 67 GLY C 1 1
16 30947 1 1 67 GLY CA C 1.676 -6.936 -55.113 1.00 . A A . 67 GLY CA 1 1
16 30948 1 1 67 GLY H H 0.951 -8.577 -53.994 1.00 . A A . 67 GLY H 1 1
16 30949 1 1 67 GLY HA2 H 1.799 -6.457 -54.153 1.00 . A A . 67 GLY HA2 1 1
16 30950 1 1 67 GLY HA3 H 2.638 -6.968 -55.609 1.00 . A A . 67 GLY HA3 1 1
16 30951 1 1 67 GLY N N 1.217 -8.302 -54.892 1.00 . A A . 67 GLY N 1 1
16 30952 1 1 67 GLY O O 1.097 -5.042 -56.449 1.00 . A A . 67 GLY O 1 1
16 30953 1 1 68 LYS C C -2.279 -4.851 -56.078 1.00 . A A . 68 LYS C 1 1
16 30954 1 1 68 LYS CA C -1.506 -5.881 -56.913 1.00 . A A . 68 LYS CA 1 1
16 30955 1 1 68 LYS CB C -2.470 -6.892 -57.561 1.00 . A A . 68 LYS CB 1 1
16 30956 1 1 68 LYS CD C -4.280 -7.274 -59.311 1.00 . A A . 68 LYS CD 1 1
16 30957 1 1 68 LYS CE C -5.045 -8.307 -58.488 1.00 . A A . 68 LYS CE 1 1
16 30958 1 1 68 LYS CG C -3.550 -6.248 -58.439 1.00 . A A . 68 LYS CG 1 1
16 30959 1 1 68 LYS H H -0.759 -7.414 -55.653 1.00 . A A . 68 LYS H 1 1
16 30960 1 1 68 LYS HA H -0.976 -5.360 -57.697 1.00 . A A . 68 LYS HA 1 1
16 30961 1 1 68 LYS HB2 H -1.896 -7.574 -58.173 1.00 . A A . 68 LYS HB2 1 1
16 30962 1 1 68 LYS HB3 H -2.959 -7.454 -56.779 1.00 . A A . 68 LYS HB3 1 1
16 30963 1 1 68 LYS HD2 H -4.981 -6.753 -59.949 1.00 . A A . 68 LYS HD2 1 1
16 30964 1 1 68 LYS HD3 H -3.553 -7.787 -59.928 1.00 . A A . 68 LYS HD3 1 1
16 30965 1 1 68 LYS HE2 H -5.475 -9.037 -59.159 1.00 . A A . 68 LYS HE2 1 1
16 30966 1 1 68 LYS HE3 H -4.354 -8.801 -57.820 1.00 . A A . 68 LYS HE3 1 1
16 30967 1 1 68 LYS HG2 H -4.272 -5.759 -57.800 1.00 . A A . 68 LYS HG2 1 1
16 30968 1 1 68 LYS HG3 H -3.085 -5.511 -59.080 1.00 . A A . 68 LYS HG3 1 1
16 30969 1 1 68 LYS HZ1 H -6.725 -8.436 -57.251 1.00 . A A . 68 LYS HZ1 1 1
16 30970 1 1 68 LYS HZ2 H -6.741 -7.100 -58.289 1.00 . A A . 68 LYS HZ2 1 1
16 30971 1 1 68 LYS HZ3 H -5.735 -7.104 -56.928 1.00 . A A . 68 LYS HZ3 1 1
16 30972 1 1 68 LYS N N -0.513 -6.577 -56.098 1.00 . A A . 68 LYS N 1 1
16 30973 1 1 68 LYS NZ N -6.137 -7.693 -57.685 1.00 . A A . 68 LYS NZ 1 1
16 30974 1 1 68 LYS O O -2.931 -5.202 -55.084 1.00 . A A . 68 LYS O 1 1
16 30975 1 1 69 PRO C C -4.301 -2.265 -56.474 1.00 . A A . 69 PRO C 1 1
16 30976 1 1 69 PRO CA C -2.936 -2.479 -55.814 1.00 . A A . 69 PRO CA 1 1
16 30977 1 1 69 PRO CB C -2.022 -1.249 -56.011 1.00 . A A . 69 PRO CB 1 1
16 30978 1 1 69 PRO CD C -1.341 -3.024 -57.530 1.00 . A A . 69 PRO CD 1 1
16 30979 1 1 69 PRO CG C -0.980 -1.647 -57.026 1.00 . A A . 69 PRO CG 1 1
16 30980 1 1 69 PRO HA H -3.074 -2.665 -54.756 1.00 . A A . 69 PRO HA 1 1
16 30981 1 1 69 PRO HB2 H -2.610 -0.413 -56.362 1.00 . A A . 69 PRO HB2 1 1
16 30982 1 1 69 PRO HB3 H -1.564 -0.988 -55.066 1.00 . A A . 69 PRO HB3 1 1
16 30983 1 1 69 PRO HD2 H -1.892 -2.957 -58.459 1.00 . A A . 69 PRO HD2 1 1
16 30984 1 1 69 PRO HD3 H -0.452 -3.625 -57.658 1.00 . A A . 69 PRO HD3 1 1
16 30985 1 1 69 PRO HG2 H -0.981 -0.941 -57.845 1.00 . A A . 69 PRO HG2 1 1
16 30986 1 1 69 PRO HG3 H -0.005 -1.665 -56.558 1.00 . A A . 69 PRO HG3 1 1
16 30987 1 1 69 PRO N N -2.189 -3.556 -56.454 1.00 . A A . 69 PRO N 1 1
16 30988 1 1 69 PRO O O -4.707 -3.031 -57.349 1.00 . A A . 69 PRO O 1 1
16 30989 1 1 70 PHE C C -6.440 0.609 -56.808 1.00 . A A . 70 PHE C 1 1
16 30990 1 1 70 PHE CA C -6.330 -0.893 -56.552 1.00 . A A . 70 PHE CA 1 1
16 30991 1 1 70 PHE CB C -7.405 -1.315 -55.534 1.00 . A A . 70 PHE CB 1 1
16 30992 1 1 70 PHE CD1 C -8.007 -3.733 -55.922 1.00 . A A . 70 PHE CD1 1 1
16 30993 1 1 70 PHE CD2 C -6.675 -3.192 -54.016 1.00 . A A . 70 PHE CD2 1 1
16 30994 1 1 70 PHE CE1 C -7.971 -5.070 -55.570 1.00 . A A . 70 PHE CE1 1 1
16 30995 1 1 70 PHE CE2 C -6.636 -4.526 -53.660 1.00 . A A . 70 PHE CE2 1 1
16 30996 1 1 70 PHE CG C -7.361 -2.778 -55.151 1.00 . A A . 70 PHE CG 1 1
16 30997 1 1 70 PHE CZ C -7.285 -5.466 -54.438 1.00 . A A . 70 PHE CZ 1 1
16 30998 1 1 70 PHE H H -4.589 -0.614 -55.395 1.00 . A A . 70 PHE H 1 1
16 30999 1 1 70 PHE HA H -6.488 -1.423 -57.482 1.00 . A A . 70 PHE HA 1 1
16 31000 1 1 70 PHE HB2 H -7.281 -0.733 -54.632 1.00 . A A . 70 PHE HB2 1 1
16 31001 1 1 70 PHE HB3 H -8.383 -1.111 -55.950 1.00 . A A . 70 PHE HB3 1 1
16 31002 1 1 70 PHE HD1 H -8.545 -3.425 -56.807 1.00 . A A . 70 PHE HD1 1 1
16 31003 1 1 70 PHE HD2 H -6.167 -2.459 -53.406 1.00 . A A . 70 PHE HD2 1 1
16 31004 1 1 70 PHE HE1 H -8.478 -5.804 -56.179 1.00 . A A . 70 PHE HE1 1 1
16 31005 1 1 70 PHE HE2 H -6.101 -4.835 -52.773 1.00 . A A . 70 PHE HE2 1 1
16 31006 1 1 70 PHE HZ H -7.256 -6.510 -54.162 1.00 . A A . 70 PHE HZ 1 1
16 31007 1 1 70 PHE N N -4.994 -1.212 -56.053 1.00 . A A . 70 PHE N 1 1
16 31008 1 1 70 PHE O O -5.649 1.392 -56.279 1.00 . A A . 70 PHE O 1 1
16 31009 1 1 71 GLN C C -9.194 2.649 -57.917 1.00 . A A . 71 GLN C 1 1
16 31010 1 1 71 GLN CA C -7.687 2.414 -57.881 1.00 . A A . 71 GLN CA 1 1
16 31011 1 1 71 GLN CB C -7.063 2.867 -59.213 1.00 . A A . 71 GLN CB 1 1
16 31012 1 1 71 GLN CD C -4.961 3.438 -60.513 1.00 . A A . 71 GLN CD 1 1
16 31013 1 1 71 GLN CG C -5.539 2.951 -59.197 1.00 . A A . 71 GLN CG 1 1
16 31014 1 1 71 GLN H H -7.967 0.325 -58.061 1.00 . A A . 71 GLN H 1 1
16 31015 1 1 71 GLN HA H -7.260 2.995 -57.074 1.00 . A A . 71 GLN HA 1 1
16 31016 1 1 71 GLN HB2 H -7.353 2.171 -59.987 1.00 . A A . 71 GLN HB2 1 1
16 31017 1 1 71 GLN HB3 H -7.451 3.846 -59.463 1.00 . A A . 71 GLN HB3 1 1
16 31018 1 1 71 GLN HE21 H -3.467 4.324 -59.551 1.00 . A A . 71 GLN HE21 1 1
16 31019 1 1 71 GLN HE22 H -3.449 4.478 -61.272 1.00 . A A . 71 GLN HE22 1 1
16 31020 1 1 71 GLN HG2 H -5.239 3.635 -58.417 1.00 . A A . 71 GLN HG2 1 1
16 31021 1 1 71 GLN HG3 H -5.138 1.969 -58.985 1.00 . A A . 71 GLN HG3 1 1
16 31022 1 1 71 GLN N N -7.411 1.003 -57.620 1.00 . A A . 71 GLN N 1 1
16 31023 1 1 71 GLN NE2 N -3.848 4.151 -60.440 1.00 . A A . 71 GLN NE2 1 1
16 31024 1 1 71 GLN O O -9.922 1.915 -58.590 1.00 . A A . 71 GLN O 1 1
16 31025 1 1 71 GLN OE1 O -5.518 3.189 -61.585 1.00 . A A . 71 GLN OE1 1 1
16 31026 1 1 72 PHE C C -11.258 5.472 -56.803 1.00 . A A . 72 PHE C 1 1
16 31027 1 1 72 PHE CA C -11.082 4.006 -57.176 1.00 . A A . 72 PHE CA 1 1
16 31028 1 1 72 PHE CB C -11.855 3.109 -56.193 1.00 . A A . 72 PHE CB 1 1
16 31029 1 1 72 PHE CD1 C -10.661 3.215 -53.971 1.00 . A A . 72 PHE CD1 1 1
16 31030 1 1 72 PHE CD2 C -12.789 4.277 -54.164 1.00 . A A . 72 PHE CD2 1 1
16 31031 1 1 72 PHE CE1 C -10.585 3.612 -52.648 1.00 . A A . 72 PHE CE1 1 1
16 31032 1 1 72 PHE CE2 C -12.715 4.676 -52.844 1.00 . A A . 72 PHE CE2 1 1
16 31033 1 1 72 PHE CG C -11.764 3.542 -54.747 1.00 . A A . 72 PHE CG 1 1
16 31034 1 1 72 PHE CZ C -11.612 4.343 -52.085 1.00 . A A . 72 PHE CZ 1 1
16 31035 1 1 72 PHE H H -9.022 4.215 -56.670 1.00 . A A . 72 PHE H 1 1
16 31036 1 1 72 PHE HA H -11.474 3.856 -58.175 1.00 . A A . 72 PHE HA 1 1
16 31037 1 1 72 PHE HB2 H -12.900 3.102 -56.472 1.00 . A A . 72 PHE HB2 1 1
16 31038 1 1 72 PHE HB3 H -11.470 2.101 -56.263 1.00 . A A . 72 PHE HB3 1 1
16 31039 1 1 72 PHE HD1 H -9.855 2.644 -54.409 1.00 . A A . 72 PHE HD1 1 1
16 31040 1 1 72 PHE HD2 H -13.655 4.540 -54.756 1.00 . A A . 72 PHE HD2 1 1
16 31041 1 1 72 PHE HE1 H -9.719 3.351 -52.054 1.00 . A A . 72 PHE HE1 1 1
16 31042 1 1 72 PHE HE2 H -13.520 5.248 -52.408 1.00 . A A . 72 PHE HE2 1 1
16 31043 1 1 72 PHE HZ H -11.552 4.654 -51.053 1.00 . A A . 72 PHE HZ 1 1
16 31044 1 1 72 PHE N N -9.658 3.667 -57.195 1.00 . A A . 72 PHE N 1 1
16 31045 1 1 72 PHE O O -10.384 6.065 -56.175 1.00 . A A . 72 PHE O 1 1
16 31046 1 1 73 THR C C -13.177 7.559 -55.445 1.00 . A A . 73 THR C 1 1
16 31047 1 1 73 THR CA C -12.678 7.440 -56.880 1.00 . A A . 73 THR CA 1 1
16 31048 1 1 73 THR CB C -13.731 8.021 -57.853 1.00 . A A . 73 THR CB 1 1
16 31049 1 1 73 THR CG2 C -14.049 9.481 -57.533 1.00 . A A . 73 THR CG2 1 1
16 31050 1 1 73 THR H H -13.040 5.524 -57.693 1.00 . A A . 73 THR H 1 1
16 31051 1 1 73 THR HA H -11.764 8.010 -56.986 1.00 . A A . 73 THR HA 1 1
16 31052 1 1 73 THR HB H -14.641 7.444 -57.759 1.00 . A A . 73 THR HB 1 1
16 31053 1 1 73 THR HG1 H -14.014 7.969 -59.807 1.00 . A A . 73 THR HG1 1 1
16 31054 1 1 73 THR HG21 H -13.145 10.070 -57.591 1.00 . A A . 73 THR HG21 1 1
16 31055 1 1 73 THR HG22 H -14.460 9.552 -56.535 1.00 . A A . 73 THR HG22 1 1
16 31056 1 1 73 THR HG23 H -14.770 9.857 -58.245 1.00 . A A . 73 THR HG23 1 1
16 31057 1 1 73 THR N N -12.383 6.051 -57.194 1.00 . A A . 73 THR N 1 1
16 31058 1 1 73 THR O O -14.235 7.027 -55.107 1.00 . A A . 73 THR O 1 1
16 31059 1 1 73 THR OG1 O -13.259 7.920 -59.203 1.00 . A A . 73 THR OG1 1 1
16 31060 1 1 74 LEU C C -14.125 9.146 -53.137 1.00 . A A . 74 LEU C 1 1
16 31061 1 1 74 LEU CA C -12.769 8.447 -53.209 1.00 . A A . 74 LEU CA 1 1
16 31062 1 1 74 LEU CB C -11.697 9.282 -52.489 1.00 . A A . 74 LEU CB 1 1
16 31063 1 1 74 LEU CD1 C -11.850 8.029 -50.309 1.00 . A A . 74 LEU CD1 1 1
16 31064 1 1 74 LEU CD2 C -10.787 10.312 -50.371 1.00 . A A . 74 LEU CD2 1 1
16 31065 1 1 74 LEU CG C -11.872 9.409 -50.966 1.00 . A A . 74 LEU CG 1 1
16 31066 1 1 74 LEU H H -11.548 8.597 -54.929 1.00 . A A . 74 LEU H 1 1
16 31067 1 1 74 LEU HA H -12.846 7.479 -52.733 1.00 . A A . 74 LEU HA 1 1
16 31068 1 1 74 LEU HB2 H -10.733 8.832 -52.685 1.00 . A A . 74 LEU HB2 1 1
16 31069 1 1 74 LEU HB3 H -11.701 10.276 -52.915 1.00 . A A . 74 LEU HB3 1 1
16 31070 1 1 74 LEU HD11 H -12.661 7.431 -50.698 1.00 . A A . 74 LEU HD11 1 1
16 31071 1 1 74 LEU HD12 H -11.965 8.136 -49.241 1.00 . A A . 74 LEU HD12 1 1
16 31072 1 1 74 LEU HD13 H -10.909 7.542 -50.521 1.00 . A A . 74 LEU HD13 1 1
16 31073 1 1 74 LEU HD21 H -9.812 9.892 -50.577 1.00 . A A . 74 LEU HD21 1 1
16 31074 1 1 74 LEU HD22 H -10.926 10.388 -49.302 1.00 . A A . 74 LEU HD22 1 1
16 31075 1 1 74 LEU HD23 H -10.854 11.298 -50.810 1.00 . A A . 74 LEU HD23 1 1
16 31076 1 1 74 LEU HG H -12.833 9.859 -50.757 1.00 . A A . 74 LEU HG 1 1
16 31077 1 1 74 LEU N N -12.398 8.234 -54.603 1.00 . A A . 74 LEU N 1 1
16 31078 1 1 74 LEU O O -14.310 10.221 -53.720 1.00 . A A . 74 LEU O 1 1
16 31079 1 1 75 GLY C C -17.381 8.307 -53.260 1.00 . A A . 75 GLY C 1 1
16 31080 1 1 75 GLY CA C -16.418 9.049 -52.351 1.00 . A A . 75 GLY CA 1 1
16 31081 1 1 75 GLY H H -14.849 7.677 -51.987 1.00 . A A . 75 GLY H 1 1
16 31082 1 1 75 GLY HA2 H -16.756 8.956 -51.329 1.00 . A A . 75 GLY HA2 1 1
16 31083 1 1 75 GLY HA3 H -16.413 10.096 -52.624 1.00 . A A . 75 GLY HA3 1 1
16 31084 1 1 75 GLY N N -15.070 8.521 -52.445 1.00 . A A . 75 GLY N 1 1
16 31085 1 1 75 GLY O O -18.581 8.234 -52.977 1.00 . A A . 75 GLY O 1 1
16 31086 1 1 76 ALA C C -18.113 5.660 -54.778 1.00 . A A . 76 ALA C 1 1
16 31087 1 1 76 ALA CA C -17.663 7.013 -55.319 1.00 . A A . 76 ALA CA 1 1
16 31088 1 1 76 ALA CB C -16.898 6.836 -56.628 1.00 . A A . 76 ALA CB 1 1
16 31089 1 1 76 ALA H H -15.880 7.782 -54.472 1.00 . A A . 76 ALA H 1 1
16 31090 1 1 76 ALA HA H -18.541 7.612 -55.524 1.00 . A A . 76 ALA HA 1 1
16 31091 1 1 76 ALA HB1 H -17.513 6.302 -57.340 1.00 . A A . 76 ALA HB1 1 1
16 31092 1 1 76 ALA HB2 H -15.990 6.277 -56.448 1.00 . A A . 76 ALA HB2 1 1
16 31093 1 1 76 ALA HB3 H -16.646 7.807 -57.030 1.00 . A A . 76 ALA HB3 1 1
16 31094 1 1 76 ALA N N -16.850 7.732 -54.338 1.00 . A A . 76 ALA N 1 1
16 31095 1 1 76 ALA O O -17.773 5.280 -53.656 1.00 . A A . 76 ALA O 1 1
16 31096 1 1 77 GLY C C -18.693 2.477 -55.801 1.00 . A A . 77 GLY C 1 1
16 31097 1 1 77 GLY CA C -19.411 3.648 -55.164 1.00 . A A . 77 GLY CA 1 1
16 31098 1 1 77 GLY H H -19.110 5.286 -56.475 1.00 . A A . 77 GLY H 1 1
16 31099 1 1 77 GLY HA2 H -19.323 3.561 -54.091 1.00 . A A . 77 GLY HA2 1 1
16 31100 1 1 77 GLY HA3 H -20.458 3.599 -55.430 1.00 . A A . 77 GLY HA3 1 1
16 31101 1 1 77 GLY N N -18.887 4.937 -55.583 1.00 . A A . 77 GLY N 1 1
16 31102 1 1 77 GLY O O -19.206 1.354 -55.793 1.00 . A A . 77 GLY O 1 1
16 31103 1 1 78 GLU C C -16.431 0.570 -55.934 1.00 . A A . 78 GLU C 1 1
16 31104 1 1 78 GLU CA C -16.699 1.673 -56.959 1.00 . A A . 78 GLU CA 1 1
16 31105 1 1 78 GLU CB C -15.377 2.236 -57.500 1.00 . A A . 78 GLU CB 1 1
16 31106 1 1 78 GLU CD C -14.229 3.692 -59.249 1.00 . A A . 78 GLU CD 1 1
16 31107 1 1 78 GLU CG C -15.552 3.225 -58.656 1.00 . A A . 78 GLU CG 1 1
16 31108 1 1 78 GLU H H -17.174 3.652 -56.370 1.00 . A A . 78 GLU H 1 1
16 31109 1 1 78 GLU HA H -17.262 1.251 -57.782 1.00 . A A . 78 GLU HA 1 1
16 31110 1 1 78 GLU HB2 H -14.861 2.744 -56.696 1.00 . A A . 78 GLU HB2 1 1
16 31111 1 1 78 GLU HB3 H -14.765 1.416 -57.846 1.00 . A A . 78 GLU HB3 1 1
16 31112 1 1 78 GLU HG2 H -16.125 2.746 -59.438 1.00 . A A . 78 GLU HG2 1 1
16 31113 1 1 78 GLU HG3 H -16.097 4.088 -58.294 1.00 . A A . 78 GLU HG3 1 1
16 31114 1 1 78 GLU N N -17.508 2.732 -56.360 1.00 . A A . 78 GLU N 1 1
16 31115 1 1 78 GLU O O -16.470 -0.621 -56.257 1.00 . A A . 78 GLU O 1 1
16 31116 1 1 78 GLU OE1 O -13.472 2.842 -59.760 1.00 . A A . 78 GLU OE1 1 1
16 31117 1 1 78 GLU OE2 O -13.950 4.910 -59.226 1.00 . A A . 78 GLU OE2 1 1
16 31118 1 1 79 VAL C C -16.969 0.494 -52.451 1.00 . A A . 79 VAL C 1 1
16 31119 1 1 79 VAL CA C -16.024 0.069 -53.573 1.00 . A A . 79 VAL CA 1 1
16 31120 1 1 79 VAL CB C -14.568 0.035 -53.031 1.00 . A A . 79 VAL CB 1 1
16 31121 1 1 79 VAL CG1 C -13.585 -0.382 -54.126 1.00 . A A . 79 VAL CG1 1 1
16 31122 1 1 79 VAL CG2 C -14.175 1.387 -52.427 1.00 . A A . 79 VAL CG2 1 1
16 31123 1 1 79 VAL H H -16.089 1.949 -54.531 1.00 . A A . 79 VAL H 1 1
16 31124 1 1 79 VAL HA H -16.296 -0.926 -53.906 1.00 . A A . 79 VAL HA 1 1
16 31125 1 1 79 VAL HB H -14.521 -0.708 -52.246 1.00 . A A . 79 VAL HB 1 1
16 31126 1 1 79 VAL HG11 H -12.580 -0.389 -53.727 1.00 . A A . 79 VAL HG11 1 1
16 31127 1 1 79 VAL HG12 H -13.640 0.319 -54.948 1.00 . A A . 79 VAL HG12 1 1
16 31128 1 1 79 VAL HG13 H -13.837 -1.372 -54.481 1.00 . A A . 79 VAL HG13 1 1
16 31129 1 1 79 VAL HG21 H -13.178 1.323 -52.013 1.00 . A A . 79 VAL HG21 1 1
16 31130 1 1 79 VAL HG22 H -14.871 1.654 -51.645 1.00 . A A . 79 VAL HG22 1 1
16 31131 1 1 79 VAL HG23 H -14.195 2.146 -53.196 1.00 . A A . 79 VAL HG23 1 1
16 31132 1 1 79 VAL N N -16.172 0.987 -54.698 1.00 . A A . 79 VAL N 1 1
16 31133 1 1 79 VAL O O -17.498 1.607 -52.474 1.00 . A A . 79 VAL O 1 1
16 31134 1 1 80 ILE C C -17.446 0.999 -49.448 1.00 . A A . 80 ILE C 1 1
16 31135 1 1 80 ILE CA C -18.063 -0.079 -50.350 1.00 . A A . 80 ILE CA 1 1
16 31136 1 1 80 ILE CB C -18.382 -1.346 -49.513 1.00 . A A . 80 ILE CB 1 1
16 31137 1 1 80 ILE CD1 C -17.307 -3.343 -48.321 1.00 . A A . 80 ILE CD1 1 1
16 31138 1 1 80 ILE CG1 C -17.085 -2.040 -49.064 1.00 . A A . 80 ILE CG1 1 1
16 31139 1 1 80 ILE CG2 C -19.269 -2.305 -50.311 1.00 . A A . 80 ILE CG2 1 1
16 31140 1 1 80 ILE H H -16.775 -1.273 -51.543 1.00 . A A . 80 ILE H 1 1
16 31141 1 1 80 ILE HA H -18.994 0.303 -50.746 1.00 . A A . 80 ILE HA 1 1
16 31142 1 1 80 ILE HB H -18.936 -1.035 -48.636 1.00 . A A . 80 ILE HB 1 1
16 31143 1 1 80 ILE HD11 H -16.359 -3.724 -47.973 1.00 . A A . 80 ILE HD11 1 1
16 31144 1 1 80 ILE HD12 H -17.761 -4.065 -48.986 1.00 . A A . 80 ILE HD12 1 1
16 31145 1 1 80 ILE HD13 H -17.958 -3.173 -47.477 1.00 . A A . 80 ILE HD13 1 1
16 31146 1 1 80 ILE HG12 H -16.481 -2.260 -49.934 1.00 . A A . 80 ILE HG12 1 1
16 31147 1 1 80 ILE HG13 H -16.533 -1.374 -48.412 1.00 . A A . 80 ILE HG13 1 1
16 31148 1 1 80 ILE HG21 H -18.770 -2.579 -51.229 1.00 . A A . 80 ILE HG21 1 1
16 31149 1 1 80 ILE HG22 H -20.208 -1.823 -50.542 1.00 . A A . 80 ILE HG22 1 1
16 31150 1 1 80 ILE HG23 H -19.457 -3.195 -49.727 1.00 . A A . 80 ILE HG23 1 1
16 31151 1 1 80 ILE N N -17.194 -0.389 -51.486 1.00 . A A . 80 ILE N 1 1
16 31152 1 1 80 ILE O O -16.217 1.110 -49.331 1.00 . A A . 80 ILE O 1 1
16 31153 1 1 81 LYS C C -17.039 2.461 -46.794 1.00 . A A . 81 LYS C 1 1
16 31154 1 1 81 LYS CA C -17.886 2.912 -47.978 1.00 . A A . 81 LYS CA 1 1
16 31155 1 1 81 LYS CB C -19.095 3.740 -47.509 1.00 . A A . 81 LYS CB 1 1
16 31156 1 1 81 LYS CD C -18.491 5.936 -48.613 1.00 . A A . 81 LYS CD 1 1
16 31157 1 1 81 LYS CE C -18.719 6.832 -49.828 1.00 . A A . 81 LYS CE 1 1
16 31158 1 1 81 LYS CG C -19.523 4.806 -48.519 1.00 . A A . 81 LYS CG 1 1
16 31159 1 1 81 LYS H H -19.274 1.590 -48.879 1.00 . A A . 81 LYS H 1 1
16 31160 1 1 81 LYS HA H -17.268 3.540 -48.604 1.00 . A A . 81 LYS HA 1 1
16 31161 1 1 81 LYS HB2 H -19.932 3.075 -47.341 1.00 . A A . 81 LYS HB2 1 1
16 31162 1 1 81 LYS HB3 H -18.849 4.234 -46.579 1.00 . A A . 81 LYS HB3 1 1
16 31163 1 1 81 LYS HD2 H -18.553 6.542 -47.720 1.00 . A A . 81 LYS HD2 1 1
16 31164 1 1 81 LYS HD3 H -17.504 5.502 -48.681 1.00 . A A . 81 LYS HD3 1 1
16 31165 1 1 81 LYS HE2 H -19.757 7.132 -49.851 1.00 . A A . 81 LYS HE2 1 1
16 31166 1 1 81 LYS HE3 H -18.095 7.710 -49.737 1.00 . A A . 81 LYS HE3 1 1
16 31167 1 1 81 LYS HG2 H -19.632 4.346 -49.490 1.00 . A A . 81 LYS HG2 1 1
16 31168 1 1 81 LYS HG3 H -20.472 5.222 -48.209 1.00 . A A . 81 LYS HG3 1 1
16 31169 1 1 81 LYS HZ1 H -18.654 6.725 -51.914 1.00 . A A . 81 LYS HZ1 1 1
16 31170 1 1 81 LYS HZ2 H -18.907 5.238 -51.163 1.00 . A A . 81 LYS HZ2 1 1
16 31171 1 1 81 LYS HZ3 H -17.366 5.936 -51.151 1.00 . A A . 81 LYS HZ3 1 1
16 31172 1 1 81 LYS N N -18.314 1.783 -48.802 1.00 . A A . 81 LYS N 1 1
16 31173 1 1 81 LYS NZ N -18.389 6.134 -51.101 1.00 . A A . 81 LYS NZ 1 1
16 31174 1 1 81 LYS O O -16.341 3.273 -46.189 1.00 . A A . 81 LYS O 1 1
16 31175 1 1 82 GLY C C -14.757 0.881 -45.805 1.00 . A A . 82 GLY C 1 1
16 31176 1 1 82 GLY CA C -16.212 0.638 -45.444 1.00 . A A . 82 GLY CA 1 1
16 31177 1 1 82 GLY H H -17.750 0.593 -46.906 1.00 . A A . 82 GLY H 1 1
16 31178 1 1 82 GLY HA2 H -16.431 1.111 -44.497 1.00 . A A . 82 GLY HA2 1 1
16 31179 1 1 82 GLY HA3 H -16.381 -0.425 -45.355 1.00 . A A . 82 GLY HA3 1 1
16 31180 1 1 82 GLY N N -17.100 1.176 -46.461 1.00 . A A . 82 GLY N 1 1
16 31181 1 1 82 GLY O O -14.013 1.534 -45.063 1.00 . A A . 82 GLY O 1 1
16 31182 1 1 83 TRP C C -12.766 2.001 -47.886 1.00 . A A . 83 TRP C 1 1
16 31183 1 1 83 TRP CA C -13.003 0.554 -47.473 1.00 . A A . 83 TRP CA 1 1
16 31184 1 1 83 TRP CB C -12.733 -0.379 -48.661 1.00 . A A . 83 TRP CB 1 1
16 31185 1 1 83 TRP CD1 C -12.727 -2.473 -47.179 1.00 . A A . 83 TRP CD1 1 1
16 31186 1 1 83 TRP CD2 C -13.493 -2.814 -49.254 1.00 . A A . 83 TRP CD2 1 1
16 31187 1 1 83 TRP CE2 C -13.552 -4.029 -48.550 1.00 . A A . 83 TRP CE2 1 1
16 31188 1 1 83 TRP CE3 C -13.927 -2.780 -50.582 1.00 . A A . 83 TRP CE3 1 1
16 31189 1 1 83 TRP CG C -12.973 -1.828 -48.357 1.00 . A A . 83 TRP CG 1 1
16 31190 1 1 83 TRP CH2 C -14.435 -5.145 -50.434 1.00 . A A . 83 TRP CH2 1 1
16 31191 1 1 83 TRP CZ2 C -14.019 -5.204 -49.133 1.00 . A A . 83 TRP CZ2 1 1
16 31192 1 1 83 TRP CZ3 C -14.389 -3.946 -51.161 1.00 . A A . 83 TRP CZ3 1 1
16 31193 1 1 83 TRP H H -15.020 -0.093 -47.532 1.00 . A A . 83 TRP H 1 1
16 31194 1 1 83 TRP HA H -12.325 0.304 -46.667 1.00 . A A . 83 TRP HA 1 1
16 31195 1 1 83 TRP HB2 H -13.376 -0.101 -49.483 1.00 . A A . 83 TRP HB2 1 1
16 31196 1 1 83 TRP HB3 H -11.701 -0.272 -48.969 1.00 . A A . 83 TRP HB3 1 1
16 31197 1 1 83 TRP HD1 H -12.322 -1.998 -46.297 1.00 . A A . 83 TRP HD1 1 1
16 31198 1 1 83 TRP HE1 H -13.003 -4.461 -46.571 1.00 . A A . 83 TRP HE1 1 1
16 31199 1 1 83 TRP HE3 H -13.898 -1.866 -51.157 1.00 . A A . 83 TRP HE3 1 1
16 31200 1 1 83 TRP HH2 H -14.803 -6.035 -50.924 1.00 . A A . 83 TRP HH2 1 1
16 31201 1 1 83 TRP HZ2 H -14.060 -6.136 -48.586 1.00 . A A . 83 TRP HZ2 1 1
16 31202 1 1 83 TRP HZ3 H -14.726 -3.940 -52.187 1.00 . A A . 83 TRP HZ3 1 1
16 31203 1 1 83 TRP N N -14.367 0.387 -46.980 1.00 . A A . 83 TRP N 1 1
16 31204 1 1 83 TRP NE1 N -13.080 -3.795 -47.284 1.00 . A A . 83 TRP NE1 1 1
16 31205 1 1 83 TRP O O -11.675 2.539 -47.694 1.00 . A A . 83 TRP O 1 1
16 31206 1 1 84 ASP C C -13.266 4.909 -47.727 1.00 . A A . 84 ASP C 1 1
16 31207 1 1 84 ASP CA C -13.739 4.021 -48.881 1.00 . A A . 84 ASP CA 1 1
16 31208 1 1 84 ASP CB C -15.131 4.462 -49.360 1.00 . A A . 84 ASP CB 1 1
16 31209 1 1 84 ASP CG C -15.190 5.879 -49.927 1.00 . A A . 84 ASP CG 1 1
16 31210 1 1 84 ASP H H -14.635 2.116 -48.602 1.00 . A A . 84 ASP H 1 1
16 31211 1 1 84 ASP HA H -13.037 4.094 -49.700 1.00 . A A . 84 ASP HA 1 1
16 31212 1 1 84 ASP HB2 H -15.465 3.779 -50.127 1.00 . A A . 84 ASP HB2 1 1
16 31213 1 1 84 ASP HB3 H -15.817 4.405 -48.525 1.00 . A A . 84 ASP HB3 1 1
16 31214 1 1 84 ASP N N -13.801 2.620 -48.455 1.00 . A A . 84 ASP N 1 1
16 31215 1 1 84 ASP O O -12.254 5.607 -47.836 1.00 . A A . 84 ASP O 1 1
16 31216 1 1 84 ASP OD1 O -15.063 6.848 -49.149 1.00 . A A . 84 ASP OD1 1 1
16 31217 1 1 84 ASP OD2 O -15.420 6.024 -51.148 1.00 . A A . 84 ASP OD2 1 1
16 31218 1 1 85 GLN C C -12.359 5.116 -44.774 1.00 . A A . 85 GLN C 1 1
16 31219 1 1 85 GLN CA C -13.633 5.637 -45.432 1.00 . A A . 85 GLN CA 1 1
16 31220 1 1 85 GLN CB C -14.795 5.639 -44.427 1.00 . A A . 85 GLN CB 1 1
16 31221 1 1 85 GLN CD C -16.217 7.640 -45.242 1.00 . A A . 85 GLN CD 1 1
16 31222 1 1 85 GLN CG C -16.135 6.132 -44.988 1.00 . A A . 85 GLN CG 1 1
16 31223 1 1 85 GLN H H -14.726 4.210 -46.555 1.00 . A A . 85 GLN H 1 1
16 31224 1 1 85 GLN HA H -13.461 6.650 -45.770 1.00 . A A . 85 GLN HA 1 1
16 31225 1 1 85 GLN HB2 H -14.937 4.631 -44.065 1.00 . A A . 85 GLN HB2 1 1
16 31226 1 1 85 GLN HB3 H -14.527 6.273 -43.591 1.00 . A A . 85 GLN HB3 1 1
16 31227 1 1 85 GLN HE21 H -14.322 7.742 -45.831 1.00 . A A . 85 GLN HE21 1 1
16 31228 1 1 85 GLN HE22 H -15.190 9.228 -45.853 1.00 . A A . 85 GLN HE22 1 1
16 31229 1 1 85 GLN HG2 H -16.321 5.626 -45.924 1.00 . A A . 85 GLN HG2 1 1
16 31230 1 1 85 GLN HG3 H -16.913 5.863 -44.286 1.00 . A A . 85 GLN HG3 1 1
16 31231 1 1 85 GLN N N -13.967 4.829 -46.601 1.00 . A A . 85 GLN N 1 1
16 31232 1 1 85 GLN NE2 N -15.131 8.263 -45.683 1.00 . A A . 85 GLN NE2 1 1
16 31233 1 1 85 GLN O O -11.519 5.905 -44.308 1.00 . A A . 85 GLN O 1 1
16 31234 1 1 85 GLN OE1 O -17.282 8.240 -45.078 1.00 . A A . 85 GLN OE1 1 1
16 31235 1 1 86 GLY C C -9.749 3.756 -44.745 1.00 . A A . 86 GLY C 1 1
16 31236 1 1 86 GLY CA C -11.031 3.173 -44.180 1.00 . A A . 86 GLY CA 1 1
16 31237 1 1 86 GLY H H -12.921 3.219 -45.142 1.00 . A A . 86 GLY H 1 1
16 31238 1 1 86 GLY HA2 H -11.045 3.325 -43.112 1.00 . A A . 86 GLY HA2 1 1
16 31239 1 1 86 GLY HA3 H -11.054 2.112 -44.385 1.00 . A A . 86 GLY HA3 1 1
16 31240 1 1 86 GLY N N -12.210 3.788 -44.759 1.00 . A A . 86 GLY N 1 1
16 31241 1 1 86 GLY O O -8.844 4.129 -43.999 1.00 . A A . 86 GLY O 1 1
16 31242 1 1 87 VAL C C -8.614 5.989 -46.640 1.00 . A A . 87 VAL C 1 1
16 31243 1 1 87 VAL CA C -8.523 4.457 -46.725 1.00 . A A . 87 VAL CA 1 1
16 31244 1 1 87 VAL CB C -8.384 4.008 -48.202 1.00 . A A . 87 VAL CB 1 1
16 31245 1 1 87 VAL CG1 C -9.519 4.557 -49.065 1.00 . A A . 87 VAL CG1 1 1
16 31246 1 1 87 VAL CG2 C -7.019 4.416 -48.759 1.00 . A A . 87 VAL CG2 1 1
16 31247 1 1 87 VAL H H -10.384 3.451 -46.618 1.00 . A A . 87 VAL H 1 1
16 31248 1 1 87 VAL HA H -7.633 4.139 -46.196 1.00 . A A . 87 VAL HA 1 1
16 31249 1 1 87 VAL HB H -8.443 2.927 -48.228 1.00 . A A . 87 VAL HB 1 1
16 31250 1 1 87 VAL HG11 H -10.467 4.204 -48.684 1.00 . A A . 87 VAL HG11 1 1
16 31251 1 1 87 VAL HG12 H -9.393 4.219 -50.083 1.00 . A A . 87 VAL HG12 1 1
16 31252 1 1 87 VAL HG13 H -9.501 5.637 -49.039 1.00 . A A . 87 VAL HG13 1 1
16 31253 1 1 87 VAL HG21 H -6.899 5.488 -48.672 1.00 . A A . 87 VAL HG21 1 1
16 31254 1 1 87 VAL HG22 H -6.952 4.131 -49.798 1.00 . A A . 87 VAL HG22 1 1
16 31255 1 1 87 VAL HG23 H -6.236 3.924 -48.201 1.00 . A A . 87 VAL HG23 1 1
16 31256 1 1 87 VAL N N -9.664 3.827 -46.069 1.00 . A A . 87 VAL N 1 1
16 31257 1 1 87 VAL O O -7.598 6.677 -46.564 1.00 . A A . 87 VAL O 1 1
16 31258 1 1 88 ALA C C -9.468 8.596 -45.331 1.00 . A A . 88 ALA C 1 1
16 31259 1 1 88 ALA CA C -10.047 7.973 -46.601 1.00 . A A . 88 ALA CA 1 1
16 31260 1 1 88 ALA CB C -11.529 8.305 -46.710 1.00 . A A . 88 ALA CB 1 1
16 31261 1 1 88 ALA H H -10.620 5.927 -46.710 1.00 . A A . 88 ALA H 1 1
16 31262 1 1 88 ALA HA H -9.548 8.405 -47.457 1.00 . A A . 88 ALA HA 1 1
16 31263 1 1 88 ALA HB1 H -12.051 7.921 -45.846 1.00 . A A . 88 ALA HB1 1 1
16 31264 1 1 88 ALA HB2 H -11.935 7.854 -47.604 1.00 . A A . 88 ALA HB2 1 1
16 31265 1 1 88 ALA HB3 H -11.656 9.378 -46.759 1.00 . A A . 88 ALA HB3 1 1
16 31266 1 1 88 ALA N N -9.838 6.522 -46.649 1.00 . A A . 88 ALA N 1 1
16 31267 1 1 88 ALA O O -9.086 9.768 -45.328 1.00 . A A . 88 ALA O 1 1
16 31268 1 1 89 THR C C -7.394 8.407 -42.891 1.00 . A A . 89 THR C 1 1
16 31269 1 1 89 THR CA C -8.934 8.345 -42.964 1.00 . A A . 89 THR CA 1 1
16 31270 1 1 89 THR CB C -9.482 7.516 -41.769 1.00 . A A . 89 THR CB 1 1
16 31271 1 1 89 THR CG2 C -8.918 6.101 -41.761 1.00 . A A . 89 THR CG2 1 1
16 31272 1 1 89 THR H H -9.763 6.897 -44.297 1.00 . A A . 89 THR H 1 1
16 31273 1 1 89 THR HA H -9.313 9.353 -42.861 1.00 . A A . 89 THR HA 1 1
16 31274 1 1 89 THR HB H -10.560 7.456 -41.861 1.00 . A A . 89 THR HB 1 1
16 31275 1 1 89 THR HG1 H -8.778 9.027 -40.705 1.00 . A A . 89 THR HG1 1 1
16 31276 1 1 89 THR HG21 H -7.841 6.142 -41.695 1.00 . A A . 89 THR HG21 1 1
16 31277 1 1 89 THR HG22 H -9.205 5.592 -42.669 1.00 . A A . 89 THR HG22 1 1
16 31278 1 1 89 THR HG23 H -9.308 5.565 -40.910 1.00 . A A . 89 THR HG23 1 1
16 31279 1 1 89 THR N N -9.425 7.826 -44.245 1.00 . A A . 89 THR N 1 1
16 31280 1 1 89 THR O O -6.844 8.771 -41.847 1.00 . A A . 89 THR O 1 1
16 31281 1 1 89 THR OG1 O -9.160 8.158 -40.523 1.00 . A A . 89 THR OG1 1 1
16 31282 1 1 90 MET C C -4.689 9.086 -45.042 1.00 . A A . 90 MET C 1 1
16 31283 1 1 90 MET CA C -5.220 8.115 -43.988 1.00 . A A . 90 MET CA 1 1
16 31284 1 1 90 MET CB C -4.622 6.720 -44.233 1.00 . A A . 90 MET CB 1 1
16 31285 1 1 90 MET CE C -4.419 3.657 -44.515 1.00 . A A . 90 MET CE 1 1
16 31286 1 1 90 MET CG C -4.899 6.149 -45.619 1.00 . A A . 90 MET CG 1 1
16 31287 1 1 90 MET H H -7.171 7.824 -44.805 1.00 . A A . 90 MET H 1 1
16 31288 1 1 90 MET HA H -4.898 8.460 -43.015 1.00 . A A . 90 MET HA 1 1
16 31289 1 1 90 MET HB2 H -3.549 6.775 -44.101 1.00 . A A . 90 MET HB2 1 1
16 31290 1 1 90 MET HB3 H -5.026 6.037 -43.498 1.00 . A A . 90 MET HB3 1 1
16 31291 1 1 90 MET HE1 H -4.062 4.145 -43.621 1.00 . A A . 90 MET HE1 1 1
16 31292 1 1 90 MET HE2 H -3.969 2.679 -44.595 1.00 . A A . 90 MET HE2 1 1
16 31293 1 1 90 MET HE3 H -5.492 3.556 -44.463 1.00 . A A . 90 MET HE3 1 1
16 31294 1 1 90 MET HG2 H -5.952 5.931 -45.701 1.00 . A A . 90 MET HG2 1 1
16 31295 1 1 90 MET HG3 H -4.626 6.885 -46.364 1.00 . A A . 90 MET HG3 1 1
16 31296 1 1 90 MET N N -6.695 8.077 -43.984 1.00 . A A . 90 MET N 1 1
16 31297 1 1 90 MET O O -5.461 9.731 -45.755 1.00 . A A . 90 MET O 1 1
16 31298 1 1 90 MET SD S -3.983 4.635 -45.947 1.00 . A A . 90 MET SD 1 1
16 31299 1 1 91 THR C C -1.817 9.260 -47.063 1.00 . A A . 91 THR C 1 1
16 31300 1 1 91 THR CA C -2.695 10.063 -46.095 1.00 . A A . 91 THR CA 1 1
16 31301 1 1 91 THR CB C -1.843 11.131 -45.375 1.00 . A A . 91 THR CB 1 1
16 31302 1 1 91 THR CG2 C -2.727 12.055 -44.547 1.00 . A A . 91 THR CG2 1 1
16 31303 1 1 91 THR H H -2.805 8.643 -44.526 1.00 . A A . 91 THR H 1 1
16 31304 1 1 91 THR HA H -3.461 10.571 -46.668 1.00 . A A . 91 THR HA 1 1
16 31305 1 1 91 THR HB H -1.330 11.725 -46.119 1.00 . A A . 91 THR HB 1 1
16 31306 1 1 91 THR HG1 H -1.323 9.970 -43.857 1.00 . A A . 91 THR HG1 1 1
16 31307 1 1 91 THR HG21 H -2.118 12.811 -44.075 1.00 . A A . 91 THR HG21 1 1
16 31308 1 1 91 THR HG22 H -3.239 11.481 -43.789 1.00 . A A . 91 THR HG22 1 1
16 31309 1 1 91 THR HG23 H -3.455 12.529 -45.191 1.00 . A A . 91 THR HG23 1 1
16 31310 1 1 91 THR N N -3.359 9.183 -45.131 1.00 . A A . 91 THR N 1 1
16 31311 1 1 91 THR O O -1.729 8.036 -46.958 1.00 . A A . 91 THR O 1 1
16 31312 1 1 91 THR OG1 O -0.869 10.506 -44.522 1.00 . A A . 91 THR OG1 1 1
16 31313 1 1 92 LEU C C 0.875 8.637 -48.416 1.00 . A A . 92 LEU C 1 1
16 31314 1 1 92 LEU CA C -0.364 9.291 -49.038 1.00 . A A . 92 LEU CA 1 1
16 31315 1 1 92 LEU CB C 0.034 10.311 -50.128 1.00 . A A . 92 LEU CB 1 1
16 31316 1 1 92 LEU CD1 C 0.508 10.814 -52.560 1.00 . A A . 92 LEU CD1 1 1
16 31317 1 1 92 LEU CD2 C 1.934 9.140 -51.360 1.00 . A A . 92 LEU CD2 1 1
16 31318 1 1 92 LEU CG C 0.528 9.734 -51.477 1.00 . A A . 92 LEU CG 1 1
16 31319 1 1 92 LEU H H -1.243 10.931 -48.012 1.00 . A A . 92 LEU H 1 1
16 31320 1 1 92 LEU HA H -0.973 8.520 -49.488 1.00 . A A . 92 LEU HA 1 1
16 31321 1 1 92 LEU HB2 H -0.825 10.935 -50.328 1.00 . A A . 92 LEU HB2 1 1
16 31322 1 1 92 LEU HB3 H 0.818 10.939 -49.726 1.00 . A A . 92 LEU HB3 1 1
16 31323 1 1 92 LEU HD11 H -0.500 11.184 -52.683 1.00 . A A . 92 LEU HD11 1 1
16 31324 1 1 92 LEU HD12 H 0.851 10.394 -53.495 1.00 . A A . 92 LEU HD12 1 1
16 31325 1 1 92 LEU HD13 H 1.158 11.630 -52.273 1.00 . A A . 92 LEU HD13 1 1
16 31326 1 1 92 LEU HD21 H 2.622 9.897 -51.010 1.00 . A A . 92 LEU HD21 1 1
16 31327 1 1 92 LEU HD22 H 2.256 8.780 -52.326 1.00 . A A . 92 LEU HD22 1 1
16 31328 1 1 92 LEU HD23 H 1.920 8.317 -50.661 1.00 . A A . 92 LEU HD23 1 1
16 31329 1 1 92 LEU HG H -0.143 8.946 -51.789 1.00 . A A . 92 LEU HG 1 1
16 31330 1 1 92 LEU N N -1.175 9.950 -48.008 1.00 . A A . 92 LEU N 1 1
16 31331 1 1 92 LEU O O 1.554 9.232 -47.564 1.00 . A A . 92 LEU O 1 1
16 31332 1 1 93 GLY C C 2.083 6.100 -46.992 1.00 . A A . 93 GLY C 1 1
16 31333 1 1 93 GLY CA C 2.310 6.666 -48.374 1.00 . A A . 93 GLY CA 1 1
16 31334 1 1 93 GLY H H 0.552 6.985 -49.504 1.00 . A A . 93 GLY H 1 1
16 31335 1 1 93 GLY HA2 H 2.512 5.852 -49.057 1.00 . A A . 93 GLY HA2 1 1
16 31336 1 1 93 GLY HA3 H 3.165 7.324 -48.349 1.00 . A A . 93 GLY HA3 1 1
16 31337 1 1 93 GLY N N 1.153 7.405 -48.852 1.00 . A A . 93 GLY N 1 1
16 31338 1 1 93 GLY O O 3.033 5.717 -46.303 1.00 . A A . 93 GLY O 1 1
16 31339 1 1 94 GLU C C -0.294 4.290 -45.296 1.00 . A A . 94 GLU C 1 1
16 31340 1 1 94 GLU CA C 0.448 5.624 -45.252 1.00 . A A . 94 GLU CA 1 1
16 31341 1 1 94 GLU CB C -0.408 6.720 -44.604 1.00 . A A . 94 GLU CB 1 1
16 31342 1 1 94 GLU CD C -1.040 7.853 -42.442 1.00 . A A . 94 GLU CD 1 1
16 31343 1 1 94 GLU CG C -0.669 6.540 -43.113 1.00 . A A . 94 GLU CG 1 1
16 31344 1 1 94 GLU H H 0.108 6.280 -47.228 1.00 . A A . 94 GLU H 1 1
16 31345 1 1 94 GLU HA H 1.355 5.501 -44.674 1.00 . A A . 94 GLU HA 1 1
16 31346 1 1 94 GLU HB2 H 0.091 7.670 -44.744 1.00 . A A . 94 GLU HB2 1 1
16 31347 1 1 94 GLU HB3 H -1.364 6.758 -45.111 1.00 . A A . 94 GLU HB3 1 1
16 31348 1 1 94 GLU HG2 H -1.479 5.837 -42.980 1.00 . A A . 94 GLU HG2 1 1
16 31349 1 1 94 GLU HG3 H 0.225 6.150 -42.645 1.00 . A A . 94 GLU HG3 1 1
16 31350 1 1 94 GLU N N 0.818 6.041 -46.594 1.00 . A A . 94 GLU N 1 1
16 31351 1 1 94 GLU O O -1.134 4.062 -46.172 1.00 . A A . 94 GLU O 1 1
16 31352 1 1 94 GLU OE1 O -0.121 8.568 -41.981 1.00 . A A . 94 GLU OE1 1 1
16 31353 1 1 94 GLU OE2 O -2.239 8.193 -42.396 1.00 . A A . 94 GLU OE2 1 1
16 31354 1 1 95 LYS C C -1.146 1.917 -42.846 1.00 . A A . 95 LYS C 1 1
16 31355 1 1 95 LYS CA C -0.566 2.088 -44.246 1.00 . A A . 95 LYS CA 1 1
16 31356 1 1 95 LYS CB C 0.471 0.979 -44.515 1.00 . A A . 95 LYS CB 1 1
16 31357 1 1 95 LYS CD C 1.000 -1.517 -44.350 1.00 . A A . 95 LYS CD 1 1
16 31358 1 1 95 LYS CE C 1.696 -1.710 -45.700 1.00 . A A . 95 LYS CE 1 1
16 31359 1 1 95 LYS CG C -0.092 -0.440 -44.380 1.00 . A A . 95 LYS CG 1 1
16 31360 1 1 95 LYS H H 0.736 3.666 -43.710 1.00 . A A . 95 LYS H 1 1
16 31361 1 1 95 LYS HA H -1.363 2.017 -44.971 1.00 . A A . 95 LYS HA 1 1
16 31362 1 1 95 LYS HB2 H 0.853 1.096 -45.519 1.00 . A A . 95 LYS HB2 1 1
16 31363 1 1 95 LYS HB3 H 1.287 1.086 -43.815 1.00 . A A . 95 LYS HB3 1 1
16 31364 1 1 95 LYS HD2 H 1.743 -1.234 -43.620 1.00 . A A . 95 LYS HD2 1 1
16 31365 1 1 95 LYS HD3 H 0.549 -2.455 -44.054 1.00 . A A . 95 LYS HD3 1 1
16 31366 1 1 95 LYS HE2 H 2.249 -2.639 -45.677 1.00 . A A . 95 LYS HE2 1 1
16 31367 1 1 95 LYS HE3 H 0.944 -1.763 -46.473 1.00 . A A . 95 LYS HE3 1 1
16 31368 1 1 95 LYS HG2 H -0.658 -0.501 -43.462 1.00 . A A . 95 LYS HG2 1 1
16 31369 1 1 95 LYS HG3 H -0.751 -0.633 -45.217 1.00 . A A . 95 LYS HG3 1 1
16 31370 1 1 95 LYS HZ1 H 3.252 -0.883 -46.813 1.00 . A A . 95 LYS HZ1 1 1
16 31371 1 1 95 LYS HZ2 H 3.233 -0.386 -45.201 1.00 . A A . 95 LYS HZ2 1 1
16 31372 1 1 95 LYS HZ3 H 2.111 0.249 -46.297 1.00 . A A . 95 LYS HZ3 1 1
16 31373 1 1 95 LYS N N 0.050 3.409 -44.360 1.00 . A A . 95 LYS N 1 1
16 31374 1 1 95 LYS NZ N 2.638 -0.606 -46.021 1.00 . A A . 95 LYS NZ 1 1
16 31375 1 1 95 LYS O O -0.490 2.249 -41.856 1.00 . A A . 95 LYS O 1 1
16 31376 1 1 96 ALA C C -3.893 -0.039 -41.461 1.00 . A A . 96 ALA C 1 1
16 31377 1 1 96 ALA CA C -3.021 1.213 -41.472 1.00 . A A . 96 ALA CA 1 1
16 31378 1 1 96 ALA CB C -3.854 2.445 -41.126 1.00 . A A . 96 ALA CB 1 1
16 31379 1 1 96 ALA H H -2.826 1.117 -43.574 1.00 . A A . 96 ALA H 1 1
16 31380 1 1 96 ALA HA H -2.254 1.106 -40.716 1.00 . A A . 96 ALA HA 1 1
16 31381 1 1 96 ALA HB1 H -4.238 2.353 -40.120 1.00 . A A . 96 ALA HB1 1 1
16 31382 1 1 96 ALA HB2 H -4.680 2.531 -41.818 1.00 . A A . 96 ALA HB2 1 1
16 31383 1 1 96 ALA HB3 H -3.236 3.329 -41.194 1.00 . A A . 96 ALA HB3 1 1
16 31384 1 1 96 ALA N N -2.360 1.393 -42.757 1.00 . A A . 96 ALA N 1 1
16 31385 1 1 96 ALA O O -4.435 -0.448 -42.488 1.00 . A A . 96 ALA O 1 1
16 31386 1 1 97 LEU C C -6.237 -1.250 -39.604 1.00 . A A . 97 LEU C 1 1
16 31387 1 1 97 LEU CA C -4.881 -1.779 -40.061 1.00 . A A . 97 LEU CA 1 1
16 31388 1 1 97 LEU CB C -4.243 -2.709 -39.005 1.00 . A A . 97 LEU CB 1 1
16 31389 1 1 97 LEU CD1 C -4.099 -5.067 -38.122 1.00 . A A . 97 LEU CD1 1 1
16 31390 1 1 97 LEU CD2 C -6.063 -3.647 -37.502 1.00 . A A . 97 LEU CD2 1 1
16 31391 1 1 97 LEU CG C -5.044 -3.965 -38.600 1.00 . A A . 97 LEU CG 1 1
16 31392 1 1 97 LEU H H -3.470 -0.307 -39.538 1.00 . A A . 97 LEU H 1 1
16 31393 1 1 97 LEU HA H -4.997 -2.316 -40.995 1.00 . A A . 97 LEU HA 1 1
16 31394 1 1 97 LEU HB2 H -3.288 -3.036 -39.392 1.00 . A A . 97 LEU HB2 1 1
16 31395 1 1 97 LEU HB3 H -4.058 -2.124 -38.111 1.00 . A A . 97 LEU HB3 1 1
16 31396 1 1 97 LEU HD11 H -3.538 -4.717 -37.266 1.00 . A A . 97 LEU HD11 1 1
16 31397 1 1 97 LEU HD12 H -3.416 -5.326 -38.917 1.00 . A A . 97 LEU HD12 1 1
16 31398 1 1 97 LEU HD13 H -4.673 -5.941 -37.843 1.00 . A A . 97 LEU HD13 1 1
16 31399 1 1 97 LEU HD21 H -5.552 -3.246 -36.637 1.00 . A A . 97 LEU HD21 1 1
16 31400 1 1 97 LEU HD22 H -6.587 -4.551 -37.222 1.00 . A A . 97 LEU HD22 1 1
16 31401 1 1 97 LEU HD23 H -6.774 -2.921 -37.868 1.00 . A A . 97 LEU HD23 1 1
16 31402 1 1 97 LEU HG H -5.582 -4.337 -39.461 1.00 . A A . 97 LEU HG 1 1
16 31403 1 1 97 LEU N N -4.002 -0.642 -40.288 1.00 . A A . 97 LEU N 1 1
16 31404 1 1 97 LEU O O -6.337 -0.641 -38.536 1.00 . A A . 97 LEU O 1 1
16 31405 1 1 98 PHE C C -9.615 -2.024 -40.012 1.00 . A A . 98 PHE C 1 1
16 31406 1 1 98 PHE CA C -8.589 -0.900 -40.133 1.00 . A A . 98 PHE CA 1 1
16 31407 1 1 98 PHE CB C -9.003 0.093 -41.234 1.00 . A A . 98 PHE CB 1 1
16 31408 1 1 98 PHE CD1 C -11.447 0.597 -40.861 1.00 . A A . 98 PHE CD1 1 1
16 31409 1 1 98 PHE CD2 C -9.860 2.322 -40.431 1.00 . A A . 98 PHE CD2 1 1
16 31410 1 1 98 PHE CE1 C -12.475 1.445 -40.494 1.00 . A A . 98 PHE CE1 1 1
16 31411 1 1 98 PHE CE2 C -10.885 3.176 -40.063 1.00 . A A . 98 PHE CE2 1 1
16 31412 1 1 98 PHE CG C -10.128 1.022 -40.835 1.00 . A A . 98 PHE CG 1 1
16 31413 1 1 98 PHE CZ C -12.194 2.737 -40.095 1.00 . A A . 98 PHE CZ 1 1
16 31414 1 1 98 PHE H H -7.139 -1.972 -41.249 1.00 . A A . 98 PHE H 1 1
16 31415 1 1 98 PHE HA H -8.535 -0.373 -39.189 1.00 . A A . 98 PHE HA 1 1
16 31416 1 1 98 PHE HB2 H -8.149 0.700 -41.497 1.00 . A A . 98 PHE HB2 1 1
16 31417 1 1 98 PHE HB3 H -9.320 -0.461 -42.108 1.00 . A A . 98 PHE HB3 1 1
16 31418 1 1 98 PHE HD1 H -11.670 -0.412 -41.172 1.00 . A A . 98 PHE HD1 1 1
16 31419 1 1 98 PHE HD2 H -8.839 2.669 -40.408 1.00 . A A . 98 PHE HD2 1 1
16 31420 1 1 98 PHE HE1 H -13.497 1.099 -40.521 1.00 . A A . 98 PHE HE1 1 1
16 31421 1 1 98 PHE HE2 H -10.662 4.186 -39.751 1.00 . A A . 98 PHE HE2 1 1
16 31422 1 1 98 PHE HZ H -12.997 3.401 -39.806 1.00 . A A . 98 PHE HZ 1 1
16 31423 1 1 98 PHE N N -7.268 -1.446 -40.426 1.00 . A A . 98 PHE N 1 1
16 31424 1 1 98 PHE O O -9.870 -2.755 -40.971 1.00 . A A . 98 PHE O 1 1
16 31425 1 1 99 THR C C -12.548 -2.720 -39.181 1.00 . A A . 99 THR C 1 1
16 31426 1 1 99 THR CA C -11.213 -3.164 -38.572 1.00 . A A . 99 THR CA 1 1
16 31427 1 1 99 THR CB C -11.377 -3.390 -37.052 1.00 . A A . 99 THR CB 1 1
16 31428 1 1 99 THR CG2 C -12.258 -4.595 -36.757 1.00 . A A . 99 THR CG2 1 1
16 31429 1 1 99 THR H H -9.908 -1.579 -38.090 1.00 . A A . 99 THR H 1 1
16 31430 1 1 99 THR HA H -10.900 -4.096 -39.027 1.00 . A A . 99 THR HA 1 1
16 31431 1 1 99 THR HB H -11.831 -2.510 -36.615 1.00 . A A . 99 THR HB 1 1
16 31432 1 1 99 THR HG1 H -10.001 -4.521 -36.198 1.00 . A A . 99 THR HG1 1 1
16 31433 1 1 99 THR HG21 H -11.806 -5.483 -37.176 1.00 . A A . 99 THR HG21 1 1
16 31434 1 1 99 THR HG22 H -13.233 -4.445 -37.198 1.00 . A A . 99 THR HG22 1 1
16 31435 1 1 99 THR HG23 H -12.361 -4.714 -35.689 1.00 . A A . 99 THR HG23 1 1
16 31436 1 1 99 THR N N -10.187 -2.166 -38.824 1.00 . A A . 99 THR N 1 1
16 31437 1 1 99 THR O O -13.197 -1.805 -38.672 1.00 . A A . 99 THR O 1 1
16 31438 1 1 99 THR OG1 O -10.091 -3.595 -36.457 1.00 . A A . 99 THR OG1 1 1
16 31439 1 1 100 ILE C C -15.368 -3.726 -40.347 1.00 . A A . 100 ILE C 1 1
16 31440 1 1 100 ILE CA C -14.169 -3.022 -40.989 1.00 . A A . 100 ILE CA 1 1
16 31441 1 1 100 ILE CB C -14.083 -3.417 -42.489 1.00 . A A . 100 ILE CB 1 1
16 31442 1 1 100 ILE CD1 C -13.023 -1.205 -43.246 1.00 . A A . 100 ILE CD1 1 1
16 31443 1 1 100 ILE CG1 C -12.896 -2.713 -43.171 1.00 . A A . 100 ILE CG1 1 1
16 31444 1 1 100 ILE CG2 C -15.386 -3.080 -43.215 1.00 . A A . 100 ILE CG2 1 1
16 31445 1 1 100 ILE H H -12.383 -4.091 -40.625 1.00 . A A . 100 ILE H 1 1
16 31446 1 1 100 ILE HA H -14.309 -1.951 -40.927 1.00 . A A . 100 ILE HA 1 1
16 31447 1 1 100 ILE HB H -13.935 -4.486 -42.546 1.00 . A A . 100 ILE HB 1 1
16 31448 1 1 100 ILE HD11 H -12.153 -0.797 -43.739 1.00 . A A . 100 ILE HD11 1 1
16 31449 1 1 100 ILE HD12 H -13.093 -0.796 -42.249 1.00 . A A . 100 ILE HD12 1 1
16 31450 1 1 100 ILE HD13 H -13.909 -0.942 -43.807 1.00 . A A . 100 ILE HD13 1 1
16 31451 1 1 100 ILE HG12 H -11.992 -2.938 -42.625 1.00 . A A . 100 ILE HG12 1 1
16 31452 1 1 100 ILE HG13 H -12.798 -3.086 -44.180 1.00 . A A . 100 ILE HG13 1 1
16 31453 1 1 100 ILE HG21 H -16.209 -3.596 -42.740 1.00 . A A . 100 ILE HG21 1 1
16 31454 1 1 100 ILE HG22 H -15.314 -3.393 -44.245 1.00 . A A . 100 ILE HG22 1 1
16 31455 1 1 100 ILE HG23 H -15.557 -2.014 -43.173 1.00 . A A . 100 ILE HG23 1 1
16 31456 1 1 100 ILE N N -12.935 -3.359 -40.282 1.00 . A A . 100 ILE N 1 1
16 31457 1 1 100 ILE O O -15.434 -4.966 -40.323 1.00 . A A . 100 ILE O 1 1
16 31458 1 1 101 PRO C C -18.312 -4.394 -40.153 1.00 . A A . 101 PRO C 1 1
16 31459 1 1 101 PRO CA C -17.548 -3.483 -39.193 1.00 . A A . 101 PRO CA 1 1
16 31460 1 1 101 PRO CB C -18.371 -2.229 -38.858 1.00 . A A . 101 PRO CB 1 1
16 31461 1 1 101 PRO CD C -16.281 -1.469 -39.717 1.00 . A A . 101 PRO CD 1 1
16 31462 1 1 101 PRO CG C -17.357 -1.148 -38.715 1.00 . A A . 101 PRO CG 1 1
16 31463 1 1 101 PRO HA H -17.326 -4.025 -38.283 1.00 . A A . 101 PRO HA 1 1
16 31464 1 1 101 PRO HB2 H -19.066 -2.018 -39.661 1.00 . A A . 101 PRO HB2 1 1
16 31465 1 1 101 PRO HB3 H -18.916 -2.384 -37.937 1.00 . A A . 101 PRO HB3 1 1
16 31466 1 1 101 PRO HD2 H -16.507 -1.020 -40.675 1.00 . A A . 101 PRO HD2 1 1
16 31467 1 1 101 PRO HD3 H -15.318 -1.132 -39.360 1.00 . A A . 101 PRO HD3 1 1
16 31468 1 1 101 PRO HG2 H -17.805 -0.189 -38.935 1.00 . A A . 101 PRO HG2 1 1
16 31469 1 1 101 PRO HG3 H -16.951 -1.155 -37.713 1.00 . A A . 101 PRO HG3 1 1
16 31470 1 1 101 PRO N N -16.325 -2.944 -39.800 1.00 . A A . 101 PRO N 1 1
16 31471 1 1 101 PRO O O -18.348 -4.151 -41.361 1.00 . A A . 101 PRO O 1 1
16 31472 1 1 102 TYR C C -20.606 -5.865 -41.401 1.00 . A A . 102 TYR C 1 1
16 31473 1 1 102 TYR CA C -19.614 -6.453 -40.392 1.00 . A A . 102 TYR CA 1 1
16 31474 1 1 102 TYR CB C -20.330 -7.448 -39.465 1.00 . A A . 102 TYR CB 1 1
16 31475 1 1 102 TYR CD1 C -21.069 -6.132 -37.424 1.00 . A A . 102 TYR CD1 1 1
16 31476 1 1 102 TYR CD2 C -22.755 -6.937 -38.908 1.00 . A A . 102 TYR CD2 1 1
16 31477 1 1 102 TYR CE1 C -22.042 -5.567 -36.620 1.00 . A A . 102 TYR CE1 1 1
16 31478 1 1 102 TYR CE2 C -23.732 -6.374 -38.106 1.00 . A A . 102 TYR CE2 1 1
16 31479 1 1 102 TYR CG C -21.405 -6.826 -38.583 1.00 . A A . 102 TYR CG 1 1
16 31480 1 1 102 TYR CZ C -23.370 -5.691 -36.966 1.00 . A A . 102 TYR CZ 1 1
16 31481 1 1 102 TYR H H -18.974 -5.485 -38.619 1.00 . A A . 102 TYR H 1 1
16 31482 1 1 102 TYR HA H -18.842 -6.982 -40.935 1.00 . A A . 102 TYR HA 1 1
16 31483 1 1 102 TYR HB2 H -20.797 -8.216 -40.067 1.00 . A A . 102 TYR HB2 1 1
16 31484 1 1 102 TYR HB3 H -19.597 -7.911 -38.817 1.00 . A A . 102 TYR HB3 1 1
16 31485 1 1 102 TYR HD1 H -20.027 -6.034 -37.152 1.00 . A A . 102 TYR HD1 1 1
16 31486 1 1 102 TYR HD2 H -23.038 -7.473 -39.801 1.00 . A A . 102 TYR HD2 1 1
16 31487 1 1 102 TYR HE1 H -21.758 -5.033 -35.724 1.00 . A A . 102 TYR HE1 1 1
16 31488 1 1 102 TYR HE2 H -24.773 -6.471 -38.377 1.00 . A A . 102 TYR HE2 1 1
16 31489 1 1 102 TYR HH H -24.149 -4.196 -36.032 1.00 . A A . 102 TYR HH 1 1
16 31490 1 1 102 TYR N N -18.957 -5.415 -39.598 1.00 . A A . 102 TYR N 1 1
16 31491 1 1 102 TYR O O -20.683 -6.325 -42.540 1.00 . A A . 102 TYR O 1 1
16 31492 1 1 102 TYR OH O -24.340 -5.133 -36.165 1.00 . A A . 102 TYR OH 1 1
16 31493 1 1 103 GLN C C -21.707 -3.441 -42.993 1.00 . A A . 103 GLN C 1 1
16 31494 1 1 103 GLN CA C -22.358 -4.210 -41.843 1.00 . A A . 103 GLN CA 1 1
16 31495 1 1 103 GLN CB C -23.257 -3.269 -41.024 1.00 . A A . 103 GLN CB 1 1
16 31496 1 1 103 GLN CD C -23.415 -1.111 -39.682 1.00 . A A . 103 GLN CD 1 1
16 31497 1 1 103 GLN CG C -22.503 -2.122 -40.360 1.00 . A A . 103 GLN CG 1 1
16 31498 1 1 103 GLN H H -21.208 -4.487 -40.083 1.00 . A A . 103 GLN H 1 1
16 31499 1 1 103 GLN HA H -22.968 -5.000 -42.261 1.00 . A A . 103 GLN HA 1 1
16 31500 1 1 103 GLN HB2 H -24.009 -2.848 -41.677 1.00 . A A . 103 GLN HB2 1 1
16 31501 1 1 103 GLN HB3 H -23.748 -3.841 -40.250 1.00 . A A . 103 GLN HB3 1 1
16 31502 1 1 103 GLN HE21 H -24.772 -2.516 -39.296 1.00 . A A . 103 GLN HE21 1 1
16 31503 1 1 103 GLN HE22 H -25.158 -0.924 -38.751 1.00 . A A . 103 GLN HE22 1 1
16 31504 1 1 103 GLN HG2 H -21.836 -2.532 -39.618 1.00 . A A . 103 GLN HG2 1 1
16 31505 1 1 103 GLN HG3 H -21.922 -1.608 -41.115 1.00 . A A . 103 GLN HG3 1 1
16 31506 1 1 103 GLN N N -21.345 -4.834 -40.985 1.00 . A A . 103 GLN N 1 1
16 31507 1 1 103 GLN NE2 N -24.563 -1.563 -39.196 1.00 . A A . 103 GLN NE2 1 1
16 31508 1 1 103 GLN O O -22.307 -3.268 -44.057 1.00 . A A . 103 GLN O 1 1
16 31509 1 1 103 GLN OE1 O -23.088 0.072 -39.600 1.00 . A A . 103 GLN OE1 1 1
16 31510 1 1 104 LEU C C -18.888 -3.152 -44.651 1.00 . A A . 104 LEU C 1 1
16 31511 1 1 104 LEU CA C -19.742 -2.225 -43.792 1.00 . A A . 104 LEU CA 1 1
16 31512 1 1 104 LEU CB C -18.861 -1.156 -43.122 1.00 . A A . 104 LEU CB 1 1
16 31513 1 1 104 LEU CD1 C -18.653 0.937 -41.730 1.00 . A A . 104 LEU CD1 1 1
16 31514 1 1 104 LEU CD2 C -20.651 0.625 -43.228 1.00 . A A . 104 LEU CD2 1 1
16 31515 1 1 104 LEU CG C -19.623 -0.075 -42.336 1.00 . A A . 104 LEU CG 1 1
16 31516 1 1 104 LEU H H -20.021 -3.211 -41.937 1.00 . A A . 104 LEU H 1 1
16 31517 1 1 104 LEU HA H -20.468 -1.735 -44.426 1.00 . A A . 104 LEU HA 1 1
16 31518 1 1 104 LEU HB2 H -18.183 -1.656 -42.441 1.00 . A A . 104 LEU HB2 1 1
16 31519 1 1 104 LEU HB3 H -18.277 -0.667 -43.889 1.00 . A A . 104 LEU HB3 1 1
16 31520 1 1 104 LEU HD11 H -17.974 0.427 -41.060 1.00 . A A . 104 LEU HD11 1 1
16 31521 1 1 104 LEU HD12 H -19.208 1.681 -41.178 1.00 . A A . 104 LEU HD12 1 1
16 31522 1 1 104 LEU HD13 H -18.088 1.417 -42.517 1.00 . A A . 104 LEU HD13 1 1
16 31523 1 1 104 LEU HD21 H -20.151 1.085 -44.070 1.00 . A A . 104 LEU HD21 1 1
16 31524 1 1 104 LEU HD22 H -21.166 1.385 -42.659 1.00 . A A . 104 LEU HD22 1 1
16 31525 1 1 104 LEU HD23 H -21.369 -0.098 -43.587 1.00 . A A . 104 LEU HD23 1 1
16 31526 1 1 104 LEU HG H -20.155 -0.546 -41.522 1.00 . A A . 104 LEU HG 1 1
16 31527 1 1 104 LEU N N -20.469 -2.996 -42.783 1.00 . A A . 104 LEU N 1 1
16 31528 1 1 104 LEU O O -17.993 -2.707 -45.367 1.00 . A A . 104 LEU O 1 1
16 31529 1 1 105 ALA C C -19.410 -6.645 -45.599 1.00 . A A . 105 ALA C 1 1
16 31530 1 1 105 ALA CA C -18.480 -5.465 -45.331 1.00 . A A . 105 ALA CA 1 1
16 31531 1 1 105 ALA CB C -17.238 -5.925 -44.575 1.00 . A A . 105 ALA CB 1 1
16 31532 1 1 105 ALA H H -19.907 -4.727 -43.968 1.00 . A A . 105 ALA H 1 1
16 31533 1 1 105 ALA HA H -18.170 -5.034 -46.274 1.00 . A A . 105 ALA HA 1 1
16 31534 1 1 105 ALA HB1 H -16.714 -6.666 -45.160 1.00 . A A . 105 ALA HB1 1 1
16 31535 1 1 105 ALA HB2 H -17.531 -6.356 -43.628 1.00 . A A . 105 ALA HB2 1 1
16 31536 1 1 105 ALA HB3 H -16.588 -5.081 -44.399 1.00 . A A . 105 ALA HB3 1 1
16 31537 1 1 105 ALA N N -19.184 -4.445 -44.567 1.00 . A A . 105 ALA N 1 1
16 31538 1 1 105 ALA O O -20.614 -6.568 -45.349 1.00 . A A . 105 ALA O 1 1
16 31539 1 1 106 TYR C C -19.789 -9.761 -45.076 1.00 . A A . 106 TYR C 1 1
16 31540 1 1 106 TYR CA C -19.618 -8.949 -46.364 1.00 . A A . 106 TYR CA 1 1
16 31541 1 1 106 TYR CB C -18.929 -9.791 -47.449 1.00 . A A . 106 TYR CB 1 1
16 31542 1 1 106 TYR CD1 C -16.435 -9.319 -47.416 1.00 . A A . 106 TYR CD1 1 1
16 31543 1 1 106 TYR CD2 C -17.194 -11.394 -46.519 1.00 . A A . 106 TYR CD2 1 1
16 31544 1 1 106 TYR CE1 C -15.130 -9.663 -47.116 1.00 . A A . 106 TYR CE1 1 1
16 31545 1 1 106 TYR CE2 C -15.892 -11.742 -46.217 1.00 . A A . 106 TYR CE2 1 1
16 31546 1 1 106 TYR CG C -17.493 -10.177 -47.122 1.00 . A A . 106 TYR CG 1 1
16 31547 1 1 106 TYR CZ C -14.864 -10.875 -46.517 1.00 . A A . 106 TYR CZ 1 1
16 31548 1 1 106 TYR H H -17.895 -7.721 -46.322 1.00 . A A . 106 TYR H 1 1
16 31549 1 1 106 TYR HA H -20.597 -8.654 -46.718 1.00 . A A . 106 TYR HA 1 1
16 31550 1 1 106 TYR HB2 H -19.492 -10.700 -47.597 1.00 . A A . 106 TYR HB2 1 1
16 31551 1 1 106 TYR HB3 H -18.921 -9.230 -48.374 1.00 . A A . 106 TYR HB3 1 1
16 31552 1 1 106 TYR HD1 H -16.644 -8.368 -47.884 1.00 . A A . 106 TYR HD1 1 1
16 31553 1 1 106 TYR HD2 H -18.000 -12.075 -46.284 1.00 . A A . 106 TYR HD2 1 1
16 31554 1 1 106 TYR HE1 H -14.326 -8.982 -47.350 1.00 . A A . 106 TYR HE1 1 1
16 31555 1 1 106 TYR HE2 H -15.682 -12.692 -45.749 1.00 . A A . 106 TYR HE2 1 1
16 31556 1 1 106 TYR HH H -13.130 -10.480 -45.781 1.00 . A A . 106 TYR HH 1 1
16 31557 1 1 106 TYR N N -18.849 -7.734 -46.107 1.00 . A A . 106 TYR N 1 1
16 31558 1 1 106 TYR O O -20.539 -10.739 -45.041 1.00 . A A . 106 TYR O 1 1
16 31559 1 1 106 TYR OH O -13.567 -11.219 -46.214 1.00 . A A . 106 TYR OH 1 1
16 31560 1 1 107 GLY C C -20.506 -10.050 -42.108 1.00 . A A . 107 GLY C 1 1
16 31561 1 1 107 GLY CA C -19.128 -10.031 -42.743 1.00 . A A . 107 GLY CA 1 1
16 31562 1 1 107 GLY H H -18.565 -8.512 -44.104 1.00 . A A . 107 GLY H 1 1
16 31563 1 1 107 GLY HA2 H -18.803 -11.049 -42.899 1.00 . A A . 107 GLY HA2 1 1
16 31564 1 1 107 GLY HA3 H -18.442 -9.547 -42.064 1.00 . A A . 107 GLY HA3 1 1
16 31565 1 1 107 GLY N N -19.100 -9.326 -44.018 1.00 . A A . 107 GLY N 1 1
16 31566 1 1 107 GLY O O -20.791 -10.893 -41.255 1.00 . A A . 107 GLY O 1 1
16 31567 1 1 108 GLU C C -23.439 -10.390 -42.378 1.00 . A A . 108 GLU C 1 1
16 31568 1 1 108 GLU CA C -22.744 -9.073 -42.062 1.00 . A A . 108 GLU CA 1 1
16 31569 1 1 108 GLU CB C -23.501 -7.925 -42.754 1.00 . A A . 108 GLU CB 1 1
16 31570 1 1 108 GLU CD C -25.774 -6.937 -43.345 1.00 . A A . 108 GLU CD 1 1
16 31571 1 1 108 GLU CG C -25.004 -7.916 -42.469 1.00 . A A . 108 GLU CG 1 1
16 31572 1 1 108 GLU H H -21.038 -8.412 -43.128 1.00 . A A . 108 GLU H 1 1
16 31573 1 1 108 GLU HA H -22.750 -8.913 -40.993 1.00 . A A . 108 GLU HA 1 1
16 31574 1 1 108 GLU HB2 H -23.088 -6.984 -42.419 1.00 . A A . 108 GLU HB2 1 1
16 31575 1 1 108 GLU HB3 H -23.360 -8.009 -43.822 1.00 . A A . 108 GLU HB3 1 1
16 31576 1 1 108 GLU HG2 H -25.396 -8.910 -42.640 1.00 . A A . 108 GLU HG2 1 1
16 31577 1 1 108 GLU HG3 H -25.158 -7.648 -41.432 1.00 . A A . 108 GLU HG3 1 1
16 31578 1 1 108 GLU N N -21.356 -9.109 -42.513 1.00 . A A . 108 GLU N 1 1
16 31579 1 1 108 GLU O O -24.109 -10.982 -41.529 1.00 . A A . 108 GLU O 1 1
16 31580 1 1 108 GLU OE1 O -26.210 -7.333 -44.455 1.00 . A A . 108 GLU OE1 1 1
16 31581 1 1 108 GLU OE2 O -25.966 -5.777 -42.923 1.00 . A A . 108 GLU OE2 1 1
16 31582 1 1 109 ARG C C -23.285 -13.251 -44.161 1.00 . A A . 109 ARG C 1 1
16 31583 1 1 109 ARG CA C -24.036 -11.921 -44.176 1.00 . A A . 109 ARG CA 1 1
16 31584 1 1 109 ARG CB C -24.410 -11.521 -45.608 1.00 . A A . 109 ARG CB 1 1
16 31585 1 1 109 ARG CD C -26.247 -11.322 -47.295 1.00 . A A . 109 ARG CD 1 1
16 31586 1 1 109 ARG CG C -25.703 -12.137 -46.128 1.00 . A A . 109 ARG CG 1 1
16 31587 1 1 109 ARG CZ C -26.324 -8.894 -47.816 1.00 . A A . 109 ARG CZ 1 1
16 31588 1 1 109 ARG H H -22.512 -10.460 -44.140 1.00 . A A . 109 ARG H 1 1
16 31589 1 1 109 ARG HA H -24.939 -12.018 -43.591 1.00 . A A . 109 ARG HA 1 1
16 31590 1 1 109 ARG HB2 H -24.515 -10.444 -45.648 1.00 . A A . 109 ARG HB2 1 1
16 31591 1 1 109 ARG HB3 H -23.607 -11.810 -46.271 1.00 . A A . 109 ARG HB3 1 1
16 31592 1 1 109 ARG HD2 H -25.582 -11.431 -48.141 1.00 . A A . 109 ARG HD2 1 1
16 31593 1 1 109 ARG HD3 H -27.229 -11.693 -47.557 1.00 . A A . 109 ARG HD3 1 1
16 31594 1 1 109 ARG HE H -26.425 -9.689 -45.984 1.00 . A A . 109 ARG HE 1 1
16 31595 1 1 109 ARG HG2 H -25.506 -13.148 -46.461 1.00 . A A . 109 ARG HG2 1 1
16 31596 1 1 109 ARG HG3 H -26.435 -12.151 -45.334 1.00 . A A . 109 ARG HG3 1 1
16 31597 1 1 109 ARG HH11 H -26.172 -10.090 -49.450 1.00 . A A . 109 ARG HH11 1 1
16 31598 1 1 109 ARG HH12 H -26.200 -8.389 -49.776 1.00 . A A . 109 ARG HH12 1 1
16 31599 1 1 109 ARG HH21 H -26.426 -7.445 -46.393 1.00 . A A . 109 ARG HH21 1 1
16 31600 1 1 109 ARG HH22 H -26.367 -6.873 -48.036 1.00 . A A . 109 ARG HH22 1 1
16 31601 1 1 109 ARG N N -23.233 -10.851 -43.604 1.00 . A A . 109 ARG N 1 1
16 31602 1 1 109 ARG NE N -26.352 -9.901 -46.939 1.00 . A A . 109 ARG NE 1 1
16 31603 1 1 109 ARG NH1 N -26.228 -9.143 -49.118 1.00 . A A . 109 ARG NH1 1 1
16 31604 1 1 109 ARG NH2 N -26.376 -7.637 -47.381 1.00 . A A . 109 ARG NH2 1 1
16 31605 1 1 109 ARG O O -23.880 -14.306 -43.938 1.00 . A A . 109 ARG O 1 1
16 31606 1 1 110 GLY C C -21.514 -15.270 -45.625 1.00 . A A . 110 GLY C 1 1
16 31607 1 1 110 GLY CA C -21.159 -14.391 -44.436 1.00 . A A . 110 GLY CA 1 1
16 31608 1 1 110 GLY H H -21.554 -12.312 -44.515 1.00 . A A . 110 GLY H 1 1
16 31609 1 1 110 GLY HA2 H -20.120 -14.106 -44.505 1.00 . A A . 110 GLY HA2 1 1
16 31610 1 1 110 GLY HA3 H -21.306 -14.955 -43.525 1.00 . A A . 110 GLY HA3 1 1
16 31611 1 1 110 GLY N N -21.974 -13.187 -44.385 1.00 . A A . 110 GLY N 1 1
16 31612 1 1 110 GLY O O -22.409 -16.114 -45.537 1.00 . A A . 110 GLY O 1 1
16 31613 1 1 111 TYR C C -20.316 -17.161 -47.924 1.00 . A A . 111 TYR C 1 1
16 31614 1 1 111 TYR CA C -21.088 -15.832 -47.960 1.00 . A A . 111 TYR CA 1 1
16 31615 1 1 111 TYR CB C -20.739 -15.019 -49.218 1.00 . A A . 111 TYR CB 1 1
16 31616 1 1 111 TYR CD1 C -22.882 -13.840 -49.848 1.00 . A A . 111 TYR CD1 1 1
16 31617 1 1 111 TYR CD2 C -21.074 -12.511 -49.040 1.00 . A A . 111 TYR CD2 1 1
16 31618 1 1 111 TYR CE1 C -23.659 -12.708 -49.985 1.00 . A A . 111 TYR CE1 1 1
16 31619 1 1 111 TYR CE2 C -21.847 -11.372 -49.178 1.00 . A A . 111 TYR CE2 1 1
16 31620 1 1 111 TYR CG C -21.580 -13.766 -49.373 1.00 . A A . 111 TYR CG 1 1
16 31621 1 1 111 TYR CZ C -23.140 -11.478 -49.652 1.00 . A A . 111 TYR CZ 1 1
16 31622 1 1 111 TYR H H -20.158 -14.349 -46.768 1.00 . A A . 111 TYR H 1 1
16 31623 1 1 111 TYR HA H -22.146 -16.060 -47.984 1.00 . A A . 111 TYR HA 1 1
16 31624 1 1 111 TYR HB2 H -19.700 -14.722 -49.172 1.00 . A A . 111 TYR HB2 1 1
16 31625 1 1 111 TYR HB3 H -20.893 -15.634 -50.094 1.00 . A A . 111 TYR HB3 1 1
16 31626 1 1 111 TYR HD1 H -23.291 -14.805 -50.111 1.00 . A A . 111 TYR HD1 1 1
16 31627 1 1 111 TYR HD2 H -20.061 -12.432 -48.671 1.00 . A A . 111 TYR HD2 1 1
16 31628 1 1 111 TYR HE1 H -24.670 -12.789 -50.358 1.00 . A A . 111 TYR HE1 1 1
16 31629 1 1 111 TYR HE2 H -21.437 -10.407 -48.918 1.00 . A A . 111 TYR HE2 1 1
16 31630 1 1 111 TYR HH H -23.427 -9.670 -50.263 1.00 . A A . 111 TYR HH 1 1
16 31631 1 1 111 TYR N N -20.840 -15.049 -46.750 1.00 . A A . 111 TYR N 1 1
16 31632 1 1 111 TYR O O -20.913 -18.223 -48.116 1.00 . A A . 111 TYR O 1 1
16 31633 1 1 111 TYR OH O -23.919 -10.351 -49.787 1.00 . A A . 111 TYR OH 1 1
16 31634 1 1 112 PRO C C -18.276 -18.893 -46.083 1.00 . A A . 112 PRO C 1 1
16 31635 1 1 112 PRO CA C -18.208 -18.369 -47.524 1.00 . A A . 112 PRO CA 1 1
16 31636 1 1 112 PRO CB C -16.787 -17.921 -47.879 1.00 . A A . 112 PRO CB 1 1
16 31637 1 1 112 PRO CD C -18.121 -15.939 -47.543 1.00 . A A . 112 PRO CD 1 1
16 31638 1 1 112 PRO CG C -16.720 -16.501 -47.419 1.00 . A A . 112 PRO CG 1 1
16 31639 1 1 112 PRO HA H -18.535 -19.138 -48.210 1.00 . A A . 112 PRO HA 1 1
16 31640 1 1 112 PRO HB2 H -16.066 -18.543 -47.365 1.00 . A A . 112 PRO HB2 1 1
16 31641 1 1 112 PRO HB3 H -16.637 -17.997 -48.947 1.00 . A A . 112 PRO HB3 1 1
16 31642 1 1 112 PRO HD2 H -18.384 -15.380 -46.656 1.00 . A A . 112 PRO HD2 1 1
16 31643 1 1 112 PRO HD3 H -18.199 -15.309 -48.420 1.00 . A A . 112 PRO HD3 1 1
16 31644 1 1 112 PRO HG2 H -16.394 -16.467 -46.389 1.00 . A A . 112 PRO HG2 1 1
16 31645 1 1 112 PRO HG3 H -16.036 -15.944 -48.045 1.00 . A A . 112 PRO HG3 1 1
16 31646 1 1 112 PRO N N -18.982 -17.139 -47.679 1.00 . A A . 112 PRO N 1 1
16 31647 1 1 112 PRO O O -18.278 -18.105 -45.138 1.00 . A A . 112 PRO O 1 1
16 31648 1 1 113 PRO C C -17.296 -20.433 -43.609 1.00 . A A . 113 PRO C 1 1
16 31649 1 1 113 PRO CA C -18.430 -20.847 -44.556 1.00 . A A . 113 PRO CA 1 1
16 31650 1 1 113 PRO CB C -18.378 -22.362 -44.846 1.00 . A A . 113 PRO CB 1 1
16 31651 1 1 113 PRO CD C -18.228 -21.250 -46.956 1.00 . A A . 113 PRO CD 1 1
16 31652 1 1 113 PRO CG C -17.776 -22.474 -46.209 1.00 . A A . 113 PRO CG 1 1
16 31653 1 1 113 PRO HA H -19.378 -20.599 -44.099 1.00 . A A . 113 PRO HA 1 1
16 31654 1 1 113 PRO HB2 H -17.769 -22.860 -44.103 1.00 . A A . 113 PRO HB2 1 1
16 31655 1 1 113 PRO HB3 H -19.381 -22.769 -44.825 1.00 . A A . 113 PRO HB3 1 1
16 31656 1 1 113 PRO HD2 H -17.502 -20.974 -47.707 1.00 . A A . 113 PRO HD2 1 1
16 31657 1 1 113 PRO HD3 H -19.198 -21.413 -47.407 1.00 . A A . 113 PRO HD3 1 1
16 31658 1 1 113 PRO HG2 H -16.697 -22.493 -46.134 1.00 . A A . 113 PRO HG2 1 1
16 31659 1 1 113 PRO HG3 H -18.133 -23.367 -46.700 1.00 . A A . 113 PRO HG3 1 1
16 31660 1 1 113 PRO N N -18.308 -20.230 -45.893 1.00 . A A . 113 PRO N 1 1
16 31661 1 1 113 PRO O O -17.397 -20.597 -42.393 1.00 . A A . 113 PRO O 1 1
16 31662 1 1 114 VAL C C -15.447 -18.151 -42.635 1.00 . A A . 114 VAL C 1 1
16 31663 1 1 114 VAL CA C -15.079 -19.422 -43.404 1.00 . A A . 114 VAL CA 1 1
16 31664 1 1 114 VAL CB C -13.852 -19.137 -44.312 1.00 . A A . 114 VAL CB 1 1
16 31665 1 1 114 VAL CG1 C -12.645 -18.689 -43.486 1.00 . A A . 114 VAL CG1 1 1
16 31666 1 1 114 VAL CG2 C -13.509 -20.366 -45.156 1.00 . A A . 114 VAL CG2 1 1
16 31667 1 1 114 VAL H H -16.196 -19.815 -45.156 1.00 . A A . 114 VAL H 1 1
16 31668 1 1 114 VAL HA H -14.808 -20.196 -42.696 1.00 . A A . 114 VAL HA 1 1
16 31669 1 1 114 VAL HB H -14.111 -18.330 -44.986 1.00 . A A . 114 VAL HB 1 1
16 31670 1 1 114 VAL HG11 H -11.795 -18.542 -44.138 1.00 . A A . 114 VAL HG11 1 1
16 31671 1 1 114 VAL HG12 H -12.407 -19.446 -42.752 1.00 . A A . 114 VAL HG12 1 1
16 31672 1 1 114 VAL HG13 H -12.874 -17.760 -42.983 1.00 . A A . 114 VAL HG13 1 1
16 31673 1 1 114 VAL HG21 H -12.624 -20.167 -45.743 1.00 . A A . 114 VAL HG21 1 1
16 31674 1 1 114 VAL HG22 H -14.334 -20.590 -45.818 1.00 . A A . 114 VAL HG22 1 1
16 31675 1 1 114 VAL HG23 H -13.329 -21.212 -44.508 1.00 . A A . 114 VAL HG23 1 1
16 31676 1 1 114 VAL N N -16.220 -19.898 -44.183 1.00 . A A . 114 VAL N 1 1
16 31677 1 1 114 VAL O O -14.992 -17.938 -41.509 1.00 . A A . 114 VAL O 1 1
16 31678 1 1 115 ILE C C -18.110 -16.158 -42.079 1.00 . A A . 115 ILE C 1 1
16 31679 1 1 115 ILE CA C -16.697 -16.051 -42.657 1.00 . A A . 115 ILE CA 1 1
16 31680 1 1 115 ILE CB C -16.656 -14.908 -43.705 1.00 . A A . 115 ILE CB 1 1
16 31681 1 1 115 ILE CD1 C -14.181 -14.396 -43.286 1.00 . A A . 115 ILE CD1 1 1
16 31682 1 1 115 ILE CG1 C -15.244 -14.773 -44.300 1.00 . A A . 115 ILE CG1 1 1
16 31683 1 1 115 ILE CG2 C -17.110 -13.584 -43.085 1.00 . A A . 115 ILE CG2 1 1
16 31684 1 1 115 ILE H H -16.674 -17.587 -44.106 1.00 . A A . 115 ILE H 1 1
16 31685 1 1 115 ILE HA H -16.002 -15.808 -41.861 1.00 . A A . 115 ILE HA 1 1
16 31686 1 1 115 ILE HB H -17.348 -15.156 -44.500 1.00 . A A . 115 ILE HB 1 1
16 31687 1 1 115 ILE HD11 H -13.229 -14.291 -43.786 1.00 . A A . 115 ILE HD11 1 1
16 31688 1 1 115 ILE HD12 H -14.107 -15.166 -42.532 1.00 . A A . 115 ILE HD12 1 1
16 31689 1 1 115 ILE HD13 H -14.443 -13.458 -42.819 1.00 . A A . 115 ILE HD13 1 1
16 31690 1 1 115 ILE HG12 H -14.954 -15.716 -44.743 1.00 . A A . 115 ILE HG12 1 1
16 31691 1 1 115 ILE HG13 H -15.258 -14.011 -45.069 1.00 . A A . 115 ILE HG13 1 1
16 31692 1 1 115 ILE HG21 H -18.123 -13.684 -42.719 1.00 . A A . 115 ILE HG21 1 1
16 31693 1 1 115 ILE HG22 H -17.073 -12.804 -43.832 1.00 . A A . 115 ILE HG22 1 1
16 31694 1 1 115 ILE HG23 H -16.455 -13.326 -42.265 1.00 . A A . 115 ILE HG23 1 1
16 31695 1 1 115 ILE N N -16.292 -17.324 -43.245 1.00 . A A . 115 ILE N 1 1
16 31696 1 1 115 ILE O O -19.079 -16.297 -42.828 1.00 . A A . 115 ILE O 1 1
16 31697 1 1 116 PRO C C -20.353 -14.896 -40.264 1.00 . A A . 116 PRO C 1 1
16 31698 1 1 116 PRO CA C -19.546 -16.185 -40.070 1.00 . A A . 116 PRO CA 1 1
16 31699 1 1 116 PRO CB C -19.189 -16.376 -38.578 1.00 . A A . 116 PRO CB 1 1
16 31700 1 1 116 PRO CD C -17.140 -16.028 -39.773 1.00 . A A . 116 PRO CD 1 1
16 31701 1 1 116 PRO CG C -17.722 -16.673 -38.548 1.00 . A A . 116 PRO CG 1 1
16 31702 1 1 116 PRO HA H -20.127 -17.028 -40.418 1.00 . A A . 116 PRO HA 1 1
16 31703 1 1 116 PRO HB2 H -19.415 -15.473 -38.027 1.00 . A A . 116 PRO HB2 1 1
16 31704 1 1 116 PRO HB3 H -19.762 -17.198 -38.171 1.00 . A A . 116 PRO HB3 1 1
16 31705 1 1 116 PRO HD2 H -16.884 -14.996 -39.579 1.00 . A A . 116 PRO HD2 1 1
16 31706 1 1 116 PRO HD3 H -16.275 -16.576 -40.118 1.00 . A A . 116 PRO HD3 1 1
16 31707 1 1 116 PRO HG2 H -17.278 -16.253 -37.655 1.00 . A A . 116 PRO HG2 1 1
16 31708 1 1 116 PRO HG3 H -17.563 -17.742 -38.575 1.00 . A A . 116 PRO HG3 1 1
16 31709 1 1 116 PRO N N -18.242 -16.123 -40.740 1.00 . A A . 116 PRO N 1 1
16 31710 1 1 116 PRO O O -19.783 -13.835 -40.522 1.00 . A A . 116 PRO O 1 1
16 31711 1 1 117 PRO C C -22.293 -12.877 -38.979 1.00 . A A . 117 PRO C 1 1
16 31712 1 1 117 PRO CA C -22.547 -13.776 -40.192 1.00 . A A . 117 PRO CA 1 1
16 31713 1 1 117 PRO CB C -23.976 -14.346 -40.170 1.00 . A A . 117 PRO CB 1 1
16 31714 1 1 117 PRO CD C -22.481 -16.208 -40.021 1.00 . A A . 117 PRO CD 1 1
16 31715 1 1 117 PRO CG C -23.831 -15.707 -39.578 1.00 . A A . 117 PRO CG 1 1
16 31716 1 1 117 PRO HA H -22.392 -13.206 -41.099 1.00 . A A . 117 PRO HA 1 1
16 31717 1 1 117 PRO HB2 H -24.613 -13.715 -39.565 1.00 . A A . 117 PRO HB2 1 1
16 31718 1 1 117 PRO HB3 H -24.363 -14.395 -41.178 1.00 . A A . 117 PRO HB3 1 1
16 31719 1 1 117 PRO HD2 H -22.053 -16.858 -39.271 1.00 . A A . 117 PRO HD2 1 1
16 31720 1 1 117 PRO HD3 H -22.558 -16.724 -40.969 1.00 . A A . 117 PRO HD3 1 1
16 31721 1 1 117 PRO HG2 H -23.872 -15.643 -38.500 1.00 . A A . 117 PRO HG2 1 1
16 31722 1 1 117 PRO HG3 H -24.613 -16.357 -39.947 1.00 . A A . 117 PRO HG3 1 1
16 31723 1 1 117 PRO N N -21.693 -14.969 -40.159 1.00 . A A . 117 PRO N 1 1
16 31724 1 1 117 PRO O O -21.949 -13.368 -37.897 1.00 . A A . 117 PRO O 1 1
16 31725 1 1 118 LYS C C -20.738 -10.583 -37.688 1.00 . A A . 118 LYS C 1 1
16 31726 1 1 118 LYS CA C -22.202 -10.563 -38.130 1.00 . A A . 118 LYS CA 1 1
16 31727 1 1 118 LYS CB C -23.118 -10.759 -36.910 1.00 . A A . 118 LYS CB 1 1
16 31728 1 1 118 LYS CD C -25.454 -10.554 -35.930 1.00 . A A . 118 LYS CD 1 1
16 31729 1 1 118 LYS CE C -25.244 -9.326 -35.037 1.00 . A A . 118 LYS CE 1 1
16 31730 1 1 118 LYS CG C -24.597 -10.519 -37.200 1.00 . A A . 118 LYS CG 1 1
16 31731 1 1 118 LYS H H -22.783 -11.262 -40.051 1.00 . A A . 118 LYS H 1 1
16 31732 1 1 118 LYS HA H -22.407 -9.594 -38.564 1.00 . A A . 118 LYS HA 1 1
16 31733 1 1 118 LYS HB2 H -23.005 -11.771 -36.549 1.00 . A A . 118 LYS HB2 1 1
16 31734 1 1 118 LYS HB3 H -22.811 -10.073 -36.131 1.00 . A A . 118 LYS HB3 1 1
16 31735 1 1 118 LYS HD2 H -26.495 -10.596 -36.216 1.00 . A A . 118 LYS HD2 1 1
16 31736 1 1 118 LYS HD3 H -25.205 -11.443 -35.367 1.00 . A A . 118 LYS HD3 1 1
16 31737 1 1 118 LYS HE2 H -25.352 -8.437 -35.642 1.00 . A A . 118 LYS HE2 1 1
16 31738 1 1 118 LYS HE3 H -26.007 -9.326 -34.271 1.00 . A A . 118 LYS HE3 1 1
16 31739 1 1 118 LYS HG2 H -24.708 -9.551 -37.670 1.00 . A A . 118 LYS HG2 1 1
16 31740 1 1 118 LYS HG3 H -24.947 -11.287 -37.879 1.00 . A A . 118 LYS HG3 1 1
16 31741 1 1 118 LYS HZ1 H -23.822 -8.447 -33.779 1.00 . A A . 118 LYS HZ1 1 1
16 31742 1 1 118 LYS HZ2 H -23.149 -9.271 -35.090 1.00 . A A . 118 LYS HZ2 1 1
16 31743 1 1 118 LYS HZ3 H -23.775 -10.137 -33.782 1.00 . A A . 118 LYS HZ3 1 1
16 31744 1 1 118 LYS N N -22.466 -11.568 -39.171 1.00 . A A . 118 LYS N 1 1
16 31745 1 1 118 LYS NZ N -23.904 -9.294 -34.381 1.00 . A A . 118 LYS NZ 1 1
16 31746 1 1 118 LYS O O -20.406 -10.135 -36.586 1.00 . A A . 118 LYS O 1 1
16 31747 1 1 119 ALA C C -17.740 -9.875 -38.755 1.00 . A A . 119 ALA C 1 1
16 31748 1 1 119 ALA CA C -18.437 -11.131 -38.244 1.00 . A A . 119 ALA CA 1 1
16 31749 1 1 119 ALA CB C -17.799 -12.378 -38.842 1.00 . A A . 119 ALA CB 1 1
16 31750 1 1 119 ALA H H -20.178 -11.419 -39.420 1.00 . A A . 119 ALA H 1 1
16 31751 1 1 119 ALA HA H -18.325 -11.181 -37.168 1.00 . A A . 119 ALA HA 1 1
16 31752 1 1 119 ALA HB1 H -17.901 -12.357 -39.918 1.00 . A A . 119 ALA HB1 1 1
16 31753 1 1 119 ALA HB2 H -18.293 -13.255 -38.450 1.00 . A A . 119 ALA HB2 1 1
16 31754 1 1 119 ALA HB3 H -16.752 -12.410 -38.580 1.00 . A A . 119 ALA HB3 1 1
16 31755 1 1 119 ALA N N -19.861 -11.084 -38.550 1.00 . A A . 119 ALA N 1 1
16 31756 1 1 119 ALA O O -17.691 -9.628 -39.961 1.00 . A A . 119 ALA O 1 1
16 31757 1 1 120 THR C C -15.082 -8.327 -38.707 1.00 . A A . 120 THR C 1 1
16 31758 1 1 120 THR CA C -16.455 -7.896 -38.188 1.00 . A A . 120 THR CA 1 1
16 31759 1 1 120 THR CB C -16.312 -6.953 -36.972 1.00 . A A . 120 THR CB 1 1
16 31760 1 1 120 THR CG2 C -15.463 -5.738 -37.314 1.00 . A A . 120 THR CG2 1 1
16 31761 1 1 120 THR H H -17.349 -9.296 -36.888 1.00 . A A . 120 THR H 1 1
16 31762 1 1 120 THR HA H -16.986 -7.371 -38.973 1.00 . A A . 120 THR HA 1 1
16 31763 1 1 120 THR HB H -15.833 -7.495 -36.168 1.00 . A A . 120 THR HB 1 1
16 31764 1 1 120 THR HG1 H -17.891 -7.046 -35.772 1.00 . A A . 120 THR HG1 1 1
16 31765 1 1 120 THR HG21 H -15.920 -5.196 -38.128 1.00 . A A . 120 THR HG21 1 1
16 31766 1 1 120 THR HG22 H -14.474 -6.059 -37.607 1.00 . A A . 120 THR HG22 1 1
16 31767 1 1 120 THR HG23 H -15.390 -5.095 -36.450 1.00 . A A . 120 THR HG23 1 1
16 31768 1 1 120 THR N N -17.221 -9.077 -37.832 1.00 . A A . 120 THR N 1 1
16 31769 1 1 120 THR O O -14.419 -9.170 -38.093 1.00 . A A . 120 THR O 1 1
16 31770 1 1 120 THR OG1 O -17.614 -6.522 -36.533 1.00 . A A . 120 THR OG1 1 1
16 31771 1 1 121 LEU C C -12.478 -7.119 -40.705 1.00 . A A . 121 LEU C 1 1
16 31772 1 1 121 LEU CA C -13.483 -8.251 -40.548 1.00 . A A . 121 LEU CA 1 1
16 31773 1 1 121 LEU CB C -13.922 -8.818 -41.920 1.00 . A A . 121 LEU CB 1 1
16 31774 1 1 121 LEU CD1 C -11.730 -9.275 -43.116 1.00 . A A . 121 LEU CD1 1 1
16 31775 1 1 121 LEU CD2 C -12.695 -10.998 -41.557 1.00 . A A . 121 LEU CD2 1 1
16 31776 1 1 121 LEU CG C -13.011 -9.889 -42.560 1.00 . A A . 121 LEU CG 1 1
16 31777 1 1 121 LEU H H -15.128 -6.955 -40.176 1.00 . A A . 121 LEU H 1 1
16 31778 1 1 121 LEU HA H -13.035 -9.041 -39.960 1.00 . A A . 121 LEU HA 1 1
16 31779 1 1 121 LEU HB2 H -14.905 -9.251 -41.802 1.00 . A A . 121 LEU HB2 1 1
16 31780 1 1 121 LEU HB3 H -14.004 -7.992 -42.614 1.00 . A A . 121 LEU HB3 1 1
16 31781 1 1 121 LEU HD11 H -11.169 -8.813 -42.316 1.00 . A A . 121 LEU HD11 1 1
16 31782 1 1 121 LEU HD12 H -11.980 -8.527 -43.853 1.00 . A A . 121 LEU HD12 1 1
16 31783 1 1 121 LEU HD13 H -11.129 -10.045 -43.579 1.00 . A A . 121 LEU HD13 1 1
16 31784 1 1 121 LEU HD21 H -12.147 -10.587 -40.720 1.00 . A A . 121 LEU HD21 1 1
16 31785 1 1 121 LEU HD22 H -12.100 -11.763 -42.037 1.00 . A A . 121 LEU HD22 1 1
16 31786 1 1 121 LEU HD23 H -13.618 -11.436 -41.202 1.00 . A A . 121 LEU HD23 1 1
16 31787 1 1 121 LEU HG H -13.539 -10.339 -43.389 1.00 . A A . 121 LEU HG 1 1
16 31788 1 1 121 LEU N N -14.659 -7.756 -39.832 1.00 . A A . 121 LEU N 1 1
16 31789 1 1 121 LEU O O -12.861 -5.974 -40.926 1.00 . A A . 121 LEU O 1 1
16 31790 1 1 122 VAL C C -9.545 -6.307 -42.003 1.00 . A A . 122 VAL C 1 1
16 31791 1 1 122 VAL CA C -10.154 -6.413 -40.614 1.00 . A A . 122 VAL CA 1 1
16 31792 1 1 122 VAL CB C -9.038 -6.725 -39.585 1.00 . A A . 122 VAL CB 1 1
16 31793 1 1 122 VAL CG1 C -7.951 -5.656 -39.621 1.00 . A A . 122 VAL CG1 1 1
16 31794 1 1 122 VAL CG2 C -9.622 -6.865 -38.179 1.00 . A A . 122 VAL CG2 1 1
16 31795 1 1 122 VAL H H -10.928 -8.380 -40.533 1.00 . A A . 122 VAL H 1 1
16 31796 1 1 122 VAL HA H -10.605 -5.465 -40.353 1.00 . A A . 122 VAL HA 1 1
16 31797 1 1 122 VAL HB H -8.584 -7.671 -39.855 1.00 . A A . 122 VAL HB 1 1
16 31798 1 1 122 VAL HG11 H -7.187 -5.896 -38.894 1.00 . A A . 122 VAL HG11 1 1
16 31799 1 1 122 VAL HG12 H -8.382 -4.693 -39.385 1.00 . A A . 122 VAL HG12 1 1
16 31800 1 1 122 VAL HG13 H -7.509 -5.620 -40.607 1.00 . A A . 122 VAL HG13 1 1
16 31801 1 1 122 VAL HG21 H -8.826 -7.058 -37.472 1.00 . A A . 122 VAL HG21 1 1
16 31802 1 1 122 VAL HG22 H -10.324 -7.686 -38.159 1.00 . A A . 122 VAL HG22 1 1
16 31803 1 1 122 VAL HG23 H -10.131 -5.952 -37.906 1.00 . A A . 122 VAL HG23 1 1
16 31804 1 1 122 VAL N N -11.193 -7.433 -40.596 1.00 . A A . 122 VAL N 1 1
16 31805 1 1 122 VAL O O -9.286 -7.312 -42.658 1.00 . A A . 122 VAL O 1 1
16 31806 1 1 123 PHE C C -7.470 -3.960 -43.551 1.00 . A A . 123 PHE C 1 1
16 31807 1 1 123 PHE CA C -8.693 -4.845 -43.735 1.00 . A A . 123 PHE CA 1 1
16 31808 1 1 123 PHE CB C -9.677 -4.226 -44.741 1.00 . A A . 123 PHE CB 1 1
16 31809 1 1 123 PHE CD1 C -11.773 -5.635 -44.672 1.00 . A A . 123 PHE CD1 1 1
16 31810 1 1 123 PHE CD2 C -10.363 -5.794 -46.592 1.00 . A A . 123 PHE CD2 1 1
16 31811 1 1 123 PHE CE1 C -12.636 -6.562 -45.227 1.00 . A A . 123 PHE CE1 1 1
16 31812 1 1 123 PHE CE2 C -11.222 -6.721 -47.149 1.00 . A A . 123 PHE CE2 1 1
16 31813 1 1 123 PHE CG C -10.625 -5.238 -45.346 1.00 . A A . 123 PHE CG 1 1
16 31814 1 1 123 PHE CZ C -12.360 -7.105 -46.466 1.00 . A A . 123 PHE CZ 1 1
16 31815 1 1 123 PHE H H -9.632 -4.317 -41.924 1.00 . A A . 123 PHE H 1 1
16 31816 1 1 123 PHE HA H -8.364 -5.802 -44.120 1.00 . A A . 123 PHE HA 1 1
16 31817 1 1 123 PHE HB2 H -10.266 -3.469 -44.241 1.00 . A A . 123 PHE HB2 1 1
16 31818 1 1 123 PHE HB3 H -9.120 -3.764 -45.547 1.00 . A A . 123 PHE HB3 1 1
16 31819 1 1 123 PHE HD1 H -11.990 -5.214 -43.700 1.00 . A A . 123 PHE HD1 1 1
16 31820 1 1 123 PHE HD2 H -9.472 -5.495 -47.128 1.00 . A A . 123 PHE HD2 1 1
16 31821 1 1 123 PHE HE1 H -13.527 -6.861 -44.691 1.00 . A A . 123 PHE HE1 1 1
16 31822 1 1 123 PHE HE2 H -11.005 -7.148 -48.117 1.00 . A A . 123 PHE HE2 1 1
16 31823 1 1 123 PHE HZ H -13.033 -7.828 -46.902 1.00 . A A . 123 PHE HZ 1 1
16 31824 1 1 123 PHE N N -9.341 -5.084 -42.460 1.00 . A A . 123 PHE N 1 1
16 31825 1 1 123 PHE O O -7.556 -2.854 -43.005 1.00 . A A . 123 PHE O 1 1
16 31826 1 1 124 GLU C C -5.088 -2.815 -45.207 1.00 . A A . 124 GLU C 1 1
16 31827 1 1 124 GLU CA C -5.093 -3.710 -43.972 1.00 . A A . 124 GLU CA 1 1
16 31828 1 1 124 GLU CB C -3.877 -4.650 -43.942 1.00 . A A . 124 GLU CB 1 1
16 31829 1 1 124 GLU CD C -2.652 -6.474 -42.628 1.00 . A A . 124 GLU CD 1 1
16 31830 1 1 124 GLU CG C -3.916 -5.630 -42.768 1.00 . A A . 124 GLU CG 1 1
16 31831 1 1 124 GLU H H -6.308 -5.402 -44.298 1.00 . A A . 124 GLU H 1 1
16 31832 1 1 124 GLU HA H -5.084 -3.087 -43.086 1.00 . A A . 124 GLU HA 1 1
16 31833 1 1 124 GLU HB2 H -3.846 -5.216 -44.862 1.00 . A A . 124 GLU HB2 1 1
16 31834 1 1 124 GLU HB3 H -2.976 -4.058 -43.862 1.00 . A A . 124 GLU HB3 1 1
16 31835 1 1 124 GLU HG2 H -4.052 -5.067 -41.856 1.00 . A A . 124 GLU HG2 1 1
16 31836 1 1 124 GLU HG3 H -4.761 -6.293 -42.901 1.00 . A A . 124 GLU HG3 1 1
16 31837 1 1 124 GLU N N -6.324 -4.477 -43.971 1.00 . A A . 124 GLU N 1 1
16 31838 1 1 124 GLU O O -4.966 -3.293 -46.339 1.00 . A A . 124 GLU O 1 1
16 31839 1 1 124 GLU OE1 O -1.725 -6.043 -41.911 1.00 . A A . 124 GLU OE1 1 1
16 31840 1 1 124 GLU OE2 O -2.600 -7.588 -43.192 1.00 . A A . 124 GLU OE2 1 1
16 31841 1 1 125 VAL C C -4.203 0.343 -46.168 1.00 . A A . 125 VAL C 1 1
16 31842 1 1 125 VAL CA C -5.437 -0.548 -46.052 1.00 . A A . 125 VAL CA 1 1
16 31843 1 1 125 VAL CB C -6.705 0.328 -45.852 1.00 . A A . 125 VAL CB 1 1
16 31844 1 1 125 VAL CG1 C -7.973 -0.501 -46.056 1.00 . A A . 125 VAL CG1 1 1
16 31845 1 1 125 VAL CG2 C -6.711 0.977 -44.470 1.00 . A A . 125 VAL CG2 1 1
16 31846 1 1 125 VAL H H -5.316 -1.207 -44.047 1.00 . A A . 125 VAL H 1 1
16 31847 1 1 125 VAL HA H -5.552 -1.095 -46.981 1.00 . A A . 125 VAL HA 1 1
16 31848 1 1 125 VAL HB H -6.697 1.115 -46.596 1.00 . A A . 125 VAL HB 1 1
16 31849 1 1 125 VAL HG11 H -7.976 -0.919 -47.051 1.00 . A A . 125 VAL HG11 1 1
16 31850 1 1 125 VAL HG12 H -8.841 0.128 -45.928 1.00 . A A . 125 VAL HG12 1 1
16 31851 1 1 125 VAL HG13 H -8.001 -1.304 -45.331 1.00 . A A . 125 VAL HG13 1 1
16 31852 1 1 125 VAL HG21 H -5.807 1.554 -44.337 1.00 . A A . 125 VAL HG21 1 1
16 31853 1 1 125 VAL HG22 H -6.762 0.210 -43.710 1.00 . A A . 125 VAL HG22 1 1
16 31854 1 1 125 VAL HG23 H -7.569 1.627 -44.381 1.00 . A A . 125 VAL HG23 1 1
16 31855 1 1 125 VAL N N -5.285 -1.522 -44.977 1.00 . A A . 125 VAL N 1 1
16 31856 1 1 125 VAL O O -3.498 0.577 -45.185 1.00 . A A . 125 VAL O 1 1
16 31857 1 1 126 GLU C C -3.089 2.606 -48.820 1.00 . A A . 126 GLU C 1 1
16 31858 1 1 126 GLU CA C -2.783 1.659 -47.661 1.00 . A A . 126 GLU CA 1 1
16 31859 1 1 126 GLU CB C -1.560 0.790 -47.992 1.00 . A A . 126 GLU CB 1 1
16 31860 1 1 126 GLU CD C 0.881 0.693 -48.659 1.00 . A A . 126 GLU CD 1 1
16 31861 1 1 126 GLU CG C -0.327 1.582 -48.415 1.00 . A A . 126 GLU CG 1 1
16 31862 1 1 126 GLU H H -4.542 0.586 -48.116 1.00 . A A . 126 GLU H 1 1
16 31863 1 1 126 GLU HA H -2.571 2.245 -46.776 1.00 . A A . 126 GLU HA 1 1
16 31864 1 1 126 GLU HB2 H -1.306 0.208 -47.117 1.00 . A A . 126 GLU HB2 1 1
16 31865 1 1 126 GLU HB3 H -1.821 0.115 -48.795 1.00 . A A . 126 GLU HB3 1 1
16 31866 1 1 126 GLU HG2 H -0.551 2.114 -49.329 1.00 . A A . 126 GLU HG2 1 1
16 31867 1 1 126 GLU HG3 H -0.085 2.292 -47.636 1.00 . A A . 126 GLU HG3 1 1
16 31868 1 1 126 GLU N N -3.937 0.813 -47.381 1.00 . A A . 126 GLU N 1 1
16 31869 1 1 126 GLU O O -3.693 2.200 -49.819 1.00 . A A . 126 GLU O 1 1
16 31870 1 1 126 GLU OE1 O 0.800 -0.211 -49.519 1.00 . A A . 126 GLU OE1 1 1
16 31871 1 1 126 GLU OE2 O 1.916 0.880 -47.980 1.00 . A A . 126 GLU OE2 1 1
16 31872 1 1 127 LEU C C -1.528 4.970 -50.491 1.00 . A A . 127 LEU C 1 1
16 31873 1 1 127 LEU CA C -2.851 4.862 -49.727 1.00 . A A . 127 LEU CA 1 1
16 31874 1 1 127 LEU CB C -3.256 6.226 -49.118 1.00 . A A . 127 LEU CB 1 1
16 31875 1 1 127 LEU CD1 C -2.853 7.729 -51.142 1.00 . A A . 127 LEU CD1 1 1
16 31876 1 1 127 LEU CD2 C -5.124 6.753 -50.748 1.00 . A A . 127 LEU CD2 1 1
16 31877 1 1 127 LEU CG C -3.856 7.281 -50.084 1.00 . A A . 127 LEU CG 1 1
16 31878 1 1 127 LEU H H -2.287 4.137 -47.811 1.00 . A A . 127 LEU H 1 1
16 31879 1 1 127 LEU HA H -3.626 4.525 -50.402 1.00 . A A . 127 LEU HA 1 1
16 31880 1 1 127 LEU HB2 H -3.986 6.038 -48.341 1.00 . A A . 127 LEU HB2 1 1
16 31881 1 1 127 LEU HB3 H -2.381 6.659 -48.654 1.00 . A A . 127 LEU HB3 1 1
16 31882 1 1 127 LEU HD11 H -3.289 8.512 -51.745 1.00 . A A . 127 LEU HD11 1 1
16 31883 1 1 127 LEU HD12 H -2.597 6.892 -51.777 1.00 . A A . 127 LEU HD12 1 1
16 31884 1 1 127 LEU HD13 H -1.962 8.101 -50.661 1.00 . A A . 127 LEU HD13 1 1
16 31885 1 1 127 LEU HD21 H -4.889 5.877 -51.336 1.00 . A A . 127 LEU HD21 1 1
16 31886 1 1 127 LEU HD22 H -5.540 7.517 -51.389 1.00 . A A . 127 LEU HD22 1 1
16 31887 1 1 127 LEU HD23 H -5.847 6.492 -49.989 1.00 . A A . 127 LEU HD23 1 1
16 31888 1 1 127 LEU HG H -4.130 8.156 -49.510 1.00 . A A . 127 LEU HG 1 1
16 31889 1 1 127 LEU N N -2.697 3.867 -48.668 1.00 . A A . 127 LEU N 1 1
16 31890 1 1 127 LEU O O -0.538 5.480 -49.960 1.00 . A A . 127 LEU O 1 1
16 31891 1 1 128 LEU C C -0.042 5.791 -53.200 1.00 . A A . 128 LEU C 1 1
16 31892 1 1 128 LEU CA C -0.280 4.448 -52.524 1.00 . A A . 128 LEU CA 1 1
16 31893 1 1 128 LEU CB C -0.335 3.327 -53.580 1.00 . A A . 128 LEU CB 1 1
16 31894 1 1 128 LEU CD1 C 1.177 1.727 -52.335 1.00 . A A . 128 LEU CD1 1 1
16 31895 1 1 128 LEU CD2 C -1.316 1.509 -52.116 1.00 . A A . 128 LEU CD2 1 1
16 31896 1 1 128 LEU CG C -0.167 1.890 -53.046 1.00 . A A . 128 LEU CG 1 1
16 31897 1 1 128 LEU H H -2.352 4.167 -52.138 1.00 . A A . 128 LEU H 1 1
16 31898 1 1 128 LEU HA H 0.543 4.250 -51.848 1.00 . A A . 128 LEU HA 1 1
16 31899 1 1 128 LEU HB2 H -1.287 3.389 -54.089 1.00 . A A . 128 LEU HB2 1 1
16 31900 1 1 128 LEU HB3 H 0.447 3.506 -54.306 1.00 . A A . 128 LEU HB3 1 1
16 31901 1 1 128 LEU HD11 H 1.227 2.403 -51.491 1.00 . A A . 128 LEU HD11 1 1
16 31902 1 1 128 LEU HD12 H 1.979 1.952 -53.022 1.00 . A A . 128 LEU HD12 1 1
16 31903 1 1 128 LEU HD13 H 1.279 0.709 -51.986 1.00 . A A . 128 LEU HD13 1 1
16 31904 1 1 128 LEU HD21 H -2.250 1.574 -52.654 1.00 . A A . 128 LEU HD21 1 1
16 31905 1 1 128 LEU HD22 H -1.339 2.184 -51.272 1.00 . A A . 128 LEU HD22 1 1
16 31906 1 1 128 LEU HD23 H -1.174 0.497 -51.764 1.00 . A A . 128 LEU HD23 1 1
16 31907 1 1 128 LEU HG H -0.179 1.205 -53.882 1.00 . A A . 128 LEU HG 1 1
16 31908 1 1 128 LEU N N -1.511 4.485 -51.734 1.00 . A A . 128 LEU N 1 1
16 31909 1 1 128 LEU O O 1.077 6.304 -53.211 1.00 . A A . 128 LEU O 1 1
16 31910 1 1 129 ALA C C -2.436 8.118 -54.789 1.00 . A A . 129 ALA C 1 1
16 31911 1 1 129 ALA CA C -1.033 7.632 -54.457 1.00 . A A . 129 ALA CA 1 1
16 31912 1 1 129 ALA CB C -0.197 7.499 -55.731 1.00 . A A . 129 ALA CB 1 1
16 31913 1 1 129 ALA H H -1.976 5.898 -53.692 1.00 . A A . 129 ALA H 1 1
16 31914 1 1 129 ALA HA H -0.555 8.354 -53.805 1.00 . A A . 129 ALA HA 1 1
16 31915 1 1 129 ALA HB1 H -0.654 6.774 -56.389 1.00 . A A . 129 ALA HB1 1 1
16 31916 1 1 129 ALA HB2 H 0.801 7.172 -55.474 1.00 . A A . 129 ALA HB2 1 1
16 31917 1 1 129 ALA HB3 H -0.144 8.454 -56.232 1.00 . A A . 129 ALA HB3 1 1
16 31918 1 1 129 ALA N N -1.105 6.355 -53.755 1.00 . A A . 129 ALA N 1 1
16 31919 1 1 129 ALA O O -3.422 7.473 -54.428 1.00 . A A . 129 ALA O 1 1
16 31920 1 1 130 VAL C C -3.991 9.430 -57.410 1.00 . A A . 130 VAL C 1 1
16 31921 1 1 130 VAL CA C -3.804 9.774 -55.920 1.00 . A A . 130 VAL CA 1 1
16 31922 1 1 130 VAL CB C -3.925 11.305 -55.627 1.00 . A A . 130 VAL CB 1 1
16 31923 1 1 130 VAL CG1 C -2.750 12.093 -56.212 1.00 . A A . 130 VAL CG1 1 1
16 31924 1 1 130 VAL CG2 C -5.265 11.864 -56.113 1.00 . A A . 130 VAL CG2 1 1
16 31925 1 1 130 VAL H H -1.708 9.749 -55.674 1.00 . A A . 130 VAL H 1 1
16 31926 1 1 130 VAL HA H -4.580 9.265 -55.359 1.00 . A A . 130 VAL HA 1 1
16 31927 1 1 130 VAL HB H -3.892 11.432 -54.553 1.00 . A A . 130 VAL HB 1 1
16 31928 1 1 130 VAL HG11 H -2.729 11.970 -57.285 1.00 . A A . 130 VAL HG11 1 1
16 31929 1 1 130 VAL HG12 H -1.825 11.726 -55.792 1.00 . A A . 130 VAL HG12 1 1
16 31930 1 1 130 VAL HG13 H -2.860 13.141 -55.973 1.00 . A A . 130 VAL HG13 1 1
16 31931 1 1 130 VAL HG21 H -6.074 11.306 -55.662 1.00 . A A . 130 VAL HG21 1 1
16 31932 1 1 130 VAL HG22 H -5.326 11.778 -57.188 1.00 . A A . 130 VAL HG22 1 1
16 31933 1 1 130 VAL HG23 H -5.345 12.903 -55.831 1.00 . A A . 130 VAL HG23 1 1
16 31934 1 1 130 VAL N N -2.524 9.254 -55.465 1.00 . A A . 130 VAL N 1 1
16 31935 1 1 130 VAL O O -3.841 10.309 -58.285 1.00 . A A . 130 VAL O 1 1
16 31936 1 1 130 VAL OXT O -4.236 8.241 -57.701 1.00 . A A . 130 VAL OXT 1 1
17 31937 1 1 1 MET C C -1.917 -34.817 -41.229 1.00 . A A . 1 MET C 1 1
17 31938 1 1 1 MET CA C -0.504 -35.084 -41.741 1.00 . A A . 1 MET CA 1 1
17 31939 1 1 1 MET CB C 0.315 -33.783 -41.736 1.00 . A A . 1 MET CB 1 1
17 31940 1 1 1 MET CE C 4.043 -35.000 -43.192 1.00 . A A . 1 MET CE 1 1
17 31941 1 1 1 MET CG C 1.816 -33.998 -41.877 1.00 . A A . 1 MET CG 1 1
17 31942 1 1 1 MET H1 H 0.418 -35.792 -43.468 1.00 . A A . 1 MET H1 1 1
17 31943 1 1 1 MET H2 H -1.068 -35.034 -43.743 1.00 . A A . 1 MET H2 1 1
17 31944 1 1 1 MET H3 H -1.021 -36.588 -43.083 1.00 . A A . 1 MET H3 1 1
17 31945 1 1 1 MET HA H -0.029 -35.802 -41.086 1.00 . A A . 1 MET HA 1 1
17 31946 1 1 1 MET HB2 H -0.013 -33.164 -42.559 1.00 . A A . 1 MET HB2 1 1
17 31947 1 1 1 MET HB3 H 0.133 -33.257 -40.808 1.00 . A A . 1 MET HB3 1 1
17 31948 1 1 1 MET HE1 H 4.319 -35.487 -42.268 1.00 . A A . 1 MET HE1 1 1
17 31949 1 1 1 MET HE2 H 4.425 -33.991 -43.195 1.00 . A A . 1 MET HE2 1 1
17 31950 1 1 1 MET HE3 H 4.458 -35.546 -44.026 1.00 . A A . 1 MET HE3 1 1
17 31951 1 1 1 MET HG2 H 2.299 -33.034 -41.945 1.00 . A A . 1 MET HG2 1 1
17 31952 1 1 1 MET HG3 H 2.176 -34.516 -40.999 1.00 . A A . 1 MET HG3 1 1
17 31953 1 1 1 MET N N -0.545 -35.665 -43.102 1.00 . A A . 1 MET N 1 1
17 31954 1 1 1 MET O O -2.693 -34.100 -41.867 1.00 . A A . 1 MET O 1 1
17 31955 1 1 1 MET SD S 2.256 -34.963 -43.336 1.00 . A A . 1 MET SD 1 1
17 31956 1 1 2 ALA C C -3.681 -33.816 -38.878 1.00 . A A . 2 ALA C 1 1
17 31957 1 1 2 ALA CA C -3.556 -35.220 -39.468 1.00 . A A . 2 ALA CA 1 1
17 31958 1 1 2 ALA CB C -3.780 -36.277 -38.391 1.00 . A A . 2 ALA CB 1 1
17 31959 1 1 2 ALA H H -1.590 -35.980 -39.639 1.00 . A A . 2 ALA H 1 1
17 31960 1 1 2 ALA HA H -4.310 -35.352 -40.233 1.00 . A A . 2 ALA HA 1 1
17 31961 1 1 2 ALA HB1 H -4.754 -36.135 -37.944 1.00 . A A . 2 ALA HB1 1 1
17 31962 1 1 2 ALA HB2 H -3.019 -36.185 -37.629 1.00 . A A . 2 ALA HB2 1 1
17 31963 1 1 2 ALA HB3 H -3.728 -37.260 -38.834 1.00 . A A . 2 ALA HB3 1 1
17 31964 1 1 2 ALA N N -2.248 -35.406 -40.084 1.00 . A A . 2 ALA N 1 1
17 31965 1 1 2 ALA O O -2.679 -33.171 -38.568 1.00 . A A . 2 ALA O 1 1
17 31966 1 1 3 HIS C C -5.292 -32.067 -36.657 1.00 . A A . 3 HIS C 1 1
17 31967 1 1 3 HIS CA C -5.161 -32.017 -38.176 1.00 . A A . 3 HIS CA 1 1
17 31968 1 1 3 HIS CB C -6.429 -31.404 -38.796 1.00 . A A . 3 HIS CB 1 1
17 31969 1 1 3 HIS CD2 C -5.459 -31.420 -41.210 1.00 . A A . 3 HIS CD2 1 1
17 31970 1 1 3 HIS CE1 C -6.603 -29.743 -42.027 1.00 . A A . 3 HIS CE1 1 1
17 31971 1 1 3 HIS CG C -6.259 -30.955 -40.221 1.00 . A A . 3 HIS CG 1 1
17 31972 1 1 3 HIS H H -5.674 -33.916 -38.959 1.00 . A A . 3 HIS H 1 1
17 31973 1 1 3 HIS HA H -4.315 -31.390 -38.428 1.00 . A A . 3 HIS HA 1 1
17 31974 1 1 3 HIS HB2 H -7.222 -32.137 -38.774 1.00 . A A . 3 HIS HB2 1 1
17 31975 1 1 3 HIS HB3 H -6.729 -30.543 -38.212 1.00 . A A . 3 HIS HB3 1 1
17 31976 1 1 3 HIS HD1 H -7.632 -29.355 -40.299 1.00 . A A . 3 HIS HD1 1 1
17 31977 1 1 3 HIS HD2 H -4.767 -32.248 -41.138 1.00 . A A . 3 HIS HD2 1 1
17 31978 1 1 3 HIS HE1 H -6.991 -28.994 -42.703 1.00 . A A . 3 HIS HE1 1 1
17 31979 1 1 3 HIS HE2 H -5.108 -30.619 -43.116 1.00 . A A . 3 HIS HE2 1 1
17 31980 1 1 3 HIS N N -4.911 -33.348 -38.719 1.00 . A A . 3 HIS N 1 1
17 31981 1 1 3 HIS ND1 N -6.962 -29.905 -40.767 1.00 . A A . 3 HIS ND1 1 1
17 31982 1 1 3 HIS NE2 N -5.690 -30.649 -42.322 1.00 . A A . 3 HIS NE2 1 1
17 31983 1 1 3 HIS O O -6.357 -32.395 -36.128 1.00 . A A . 3 HIS O 1 1
17 31984 1 1 4 HIS C C -5.215 -30.543 -34.125 1.00 . A A . 4 HIS C 1 1
17 31985 1 1 4 HIS CA C -4.221 -31.639 -34.506 1.00 . A A . 4 HIS CA 1 1
17 31986 1 1 4 HIS CB C -2.818 -31.338 -33.945 1.00 . A A . 4 HIS CB 1 1
17 31987 1 1 4 HIS CD2 C -2.146 -28.949 -34.736 1.00 . A A . 4 HIS CD2 1 1
17 31988 1 1 4 HIS CE1 C -0.527 -29.516 -36.096 1.00 . A A . 4 HIS CE1 1 1
17 31989 1 1 4 HIS CG C -2.047 -30.301 -34.710 1.00 . A A . 4 HIS CG 1 1
17 31990 1 1 4 HIS H H -3.341 -31.674 -36.434 1.00 . A A . 4 HIS H 1 1
17 31991 1 1 4 HIS HA H -4.569 -32.577 -34.094 1.00 . A A . 4 HIS HA 1 1
17 31992 1 1 4 HIS HB2 H -2.911 -30.991 -32.927 1.00 . A A . 4 HIS HB2 1 1
17 31993 1 1 4 HIS HB3 H -2.236 -32.251 -33.950 1.00 . A A . 4 HIS HB3 1 1
17 31994 1 1 4 HIS HD1 H -0.703 -31.534 -35.780 1.00 . A A . 4 HIS HD1 1 1
17 31995 1 1 4 HIS HD2 H -2.849 -28.347 -34.178 1.00 . A A . 4 HIS HD2 1 1
17 31996 1 1 4 HIS HE1 H 0.287 -29.463 -36.804 1.00 . A A . 4 HIS HE1 1 1
17 31997 1 1 4 HIS HE2 H -1.160 -27.579 -35.983 1.00 . A A . 4 HIS HE2 1 1
17 31998 1 1 4 HIS N N -4.191 -31.783 -35.961 1.00 . A A . 4 HIS N 1 1
17 31999 1 1 4 HIS ND1 N -1.022 -30.621 -35.574 1.00 . A A . 4 HIS ND1 1 1
17 32000 1 1 4 HIS NE2 N -1.190 -28.486 -35.607 1.00 . A A . 4 HIS NE2 1 1
17 32001 1 1 4 HIS O O -5.104 -29.404 -34.583 1.00 . A A . 4 HIS O 1 1
17 32002 1 1 5 HIS C C -6.901 -28.930 -32.004 1.00 . A A . 5 HIS C 1 1
17 32003 1 1 5 HIS CA C -7.311 -30.021 -32.988 1.00 . A A . 5 HIS CA 1 1
17 32004 1 1 5 HIS CB C -8.481 -30.832 -32.417 1.00 . A A . 5 HIS CB 1 1
17 32005 1 1 5 HIS CD2 C -9.946 -31.672 -34.385 1.00 . A A . 5 HIS CD2 1 1
17 32006 1 1 5 HIS CE1 C -9.362 -33.782 -34.346 1.00 . A A . 5 HIS CE1 1 1
17 32007 1 1 5 HIS CG C -9.050 -31.826 -33.382 1.00 . A A . 5 HIS CG 1 1
17 32008 1 1 5 HIS H H -6.157 -31.793 -32.884 1.00 . A A . 5 HIS H 1 1
17 32009 1 1 5 HIS HA H -7.632 -29.555 -33.910 1.00 . A A . 5 HIS HA 1 1
17 32010 1 1 5 HIS HB2 H -8.147 -31.373 -31.544 1.00 . A A . 5 HIS HB2 1 1
17 32011 1 1 5 HIS HB3 H -9.276 -30.157 -32.131 1.00 . A A . 5 HIS HB3 1 1
17 32012 1 1 5 HIS HD1 H -8.067 -33.593 -32.774 1.00 . A A . 5 HIS HD1 1 1
17 32013 1 1 5 HIS HD2 H -10.438 -30.753 -34.670 1.00 . A A . 5 HIS HD2 1 1
17 32014 1 1 5 HIS HE1 H -9.298 -34.835 -34.577 1.00 . A A . 5 HIS HE1 1 1
17 32015 1 1 5 HIS HE2 H -10.827 -33.127 -35.611 1.00 . A A . 5 HIS HE2 1 1
17 32016 1 1 5 HIS N N -6.193 -30.906 -33.303 1.00 . A A . 5 HIS N 1 1
17 32017 1 1 5 HIS ND1 N -8.705 -33.162 -33.385 1.00 . A A . 5 HIS ND1 1 1
17 32018 1 1 5 HIS NE2 N -10.122 -32.902 -34.967 1.00 . A A . 5 HIS NE2 1 1
17 32019 1 1 5 HIS O O -6.732 -29.189 -30.811 1.00 . A A . 5 HIS O 1 1
17 32020 1 1 6 HIS C C -7.729 -26.237 -30.864 1.00 . A A . 6 HIS C 1 1
17 32021 1 1 6 HIS CA C -6.469 -26.557 -31.665 1.00 . A A . 6 HIS CA 1 1
17 32022 1 1 6 HIS CB C -6.043 -25.338 -32.498 1.00 . A A . 6 HIS CB 1 1
17 32023 1 1 6 HIS CD2 C -6.710 -23.099 -31.358 1.00 . A A . 6 HIS CD2 1 1
17 32024 1 1 6 HIS CE1 C -4.782 -22.614 -30.442 1.00 . A A . 6 HIS CE1 1 1
17 32025 1 1 6 HIS CG C -5.845 -24.090 -31.684 1.00 . A A . 6 HIS CG 1 1
17 32026 1 1 6 HIS H H -6.763 -27.594 -33.489 1.00 . A A . 6 HIS H 1 1
17 32027 1 1 6 HIS HA H -5.672 -26.816 -30.979 1.00 . A A . 6 HIS HA 1 1
17 32028 1 1 6 HIS HB2 H -5.112 -25.559 -32.998 1.00 . A A . 6 HIS HB2 1 1
17 32029 1 1 6 HIS HB3 H -6.802 -25.134 -33.241 1.00 . A A . 6 HIS HB3 1 1
17 32030 1 1 6 HIS HD1 H -3.809 -24.270 -31.151 1.00 . A A . 6 HIS HD1 1 1
17 32031 1 1 6 HIS HD2 H -7.747 -23.032 -31.655 1.00 . A A . 6 HIS HD2 1 1
17 32032 1 1 6 HIS HE1 H -4.007 -22.110 -29.882 1.00 . A A . 6 HIS HE1 1 1
17 32033 1 1 6 HIS HE2 H -6.430 -21.460 -30.081 1.00 . A A . 6 HIS HE2 1 1
17 32034 1 1 6 HIS N N -6.722 -27.714 -32.517 1.00 . A A . 6 HIS N 1 1
17 32035 1 1 6 HIS ND1 N -4.646 -23.752 -31.095 1.00 . A A . 6 HIS ND1 1 1
17 32036 1 1 6 HIS NE2 N -6.024 -22.197 -30.587 1.00 . A A . 6 HIS NE2 1 1
17 32037 1 1 6 HIS O O -8.743 -25.816 -31.428 1.00 . A A . 6 HIS O 1 1
17 32038 1 1 7 HIS C C -9.134 -24.769 -28.551 1.00 . A A . 7 HIS C 1 1
17 32039 1 1 7 HIS CA C -8.809 -26.254 -28.681 1.00 . A A . 7 HIS CA 1 1
17 32040 1 1 7 HIS CB C -8.530 -26.849 -27.295 1.00 . A A . 7 HIS CB 1 1
17 32041 1 1 7 HIS CD2 C -8.862 -29.403 -27.623 1.00 . A A . 7 HIS CD2 1 1
17 32042 1 1 7 HIS CE1 C -6.831 -30.053 -27.122 1.00 . A A . 7 HIS CE1 1 1
17 32043 1 1 7 HIS CG C -8.143 -28.296 -27.324 1.00 . A A . 7 HIS CG 1 1
17 32044 1 1 7 HIS H H -6.811 -26.766 -29.173 1.00 . A A . 7 HIS H 1 1
17 32045 1 1 7 HIS HA H -9.657 -26.762 -29.118 1.00 . A A . 7 HIS HA 1 1
17 32046 1 1 7 HIS HB2 H -7.724 -26.300 -26.830 1.00 . A A . 7 HIS HB2 1 1
17 32047 1 1 7 HIS HB3 H -9.418 -26.755 -26.685 1.00 . A A . 7 HIS HB3 1 1
17 32048 1 1 7 HIS HD1 H -6.112 -28.172 -26.757 1.00 . A A . 7 HIS HD1 1 1
17 32049 1 1 7 HIS HD2 H -9.904 -29.434 -27.911 1.00 . A A . 7 HIS HD2 1 1
17 32050 1 1 7 HIS HE1 H -5.966 -30.674 -26.938 1.00 . A A . 7 HIS HE1 1 1
17 32051 1 1 7 HIS HE2 H -8.228 -31.400 -27.766 1.00 . A A . 7 HIS HE2 1 1
17 32052 1 1 7 HIS N N -7.661 -26.458 -29.559 1.00 . A A . 7 HIS N 1 1
17 32053 1 1 7 HIS ND1 N -6.874 -28.741 -27.015 1.00 . A A . 7 HIS ND1 1 1
17 32054 1 1 7 HIS NE2 N -8.022 -30.481 -27.491 1.00 . A A . 7 HIS NE2 1 1
17 32055 1 1 7 HIS O O -8.249 -23.920 -28.668 1.00 . A A . 7 HIS O 1 1
17 32056 1 1 8 HIS C C -10.610 -22.683 -26.660 1.00 . A A . 8 HIS C 1 1
17 32057 1 1 8 HIS CA C -10.841 -23.083 -28.116 1.00 . A A . 8 HIS CA 1 1
17 32058 1 1 8 HIS CB C -12.323 -22.921 -28.492 1.00 . A A . 8 HIS CB 1 1
17 32059 1 1 8 HIS CD2 C -12.022 -23.860 -30.898 1.00 . A A . 8 HIS CD2 1 1
17 32060 1 1 8 HIS CE1 C -13.582 -22.692 -31.897 1.00 . A A . 8 HIS CE1 1 1
17 32061 1 1 8 HIS CG C -12.596 -23.066 -29.962 1.00 . A A . 8 HIS CG 1 1
17 32062 1 1 8 HIS H H -11.074 -25.185 -28.291 1.00 . A A . 8 HIS H 1 1
17 32063 1 1 8 HIS HA H -10.244 -22.445 -28.754 1.00 . A A . 8 HIS HA 1 1
17 32064 1 1 8 HIS HB2 H -12.903 -23.672 -27.974 1.00 . A A . 8 HIS HB2 1 1
17 32065 1 1 8 HIS HB3 H -12.660 -21.940 -28.187 1.00 . A A . 8 HIS HB3 1 1
17 32066 1 1 8 HIS HD1 H -14.164 -21.677 -30.219 1.00 . A A . 8 HIS HD1 1 1
17 32067 1 1 8 HIS HD2 H -11.218 -24.564 -30.735 1.00 . A A . 8 HIS HD2 1 1
17 32068 1 1 8 HIS HE1 H -14.244 -22.297 -32.652 1.00 . A A . 8 HIS HE1 1 1
17 32069 1 1 8 HIS HE2 H -12.371 -23.948 -32.964 1.00 . A A . 8 HIS HE2 1 1
17 32070 1 1 8 HIS N N -10.406 -24.462 -28.324 1.00 . A A . 8 HIS N 1 1
17 32071 1 1 8 HIS ND1 N -13.569 -22.348 -30.625 1.00 . A A . 8 HIS ND1 1 1
17 32072 1 1 8 HIS NE2 N -12.651 -23.605 -32.090 1.00 . A A . 8 HIS NE2 1 1
17 32073 1 1 8 HIS O O -9.865 -21.742 -26.372 1.00 . A A . 8 HIS O 1 1
17 32074 1 1 9 MET C C -11.187 -21.787 -23.867 1.00 . A A . 9 MET C 1 1
17 32075 1 1 9 MET CA C -11.082 -23.253 -24.304 1.00 . A A . 9 MET CA 1 1
17 32076 1 1 9 MET CB C -9.729 -23.850 -23.878 1.00 . A A . 9 MET CB 1 1
17 32077 1 1 9 MET CE C -8.001 -25.772 -21.933 1.00 . A A . 9 MET CE 1 1
17 32078 1 1 9 MET CG C -9.610 -25.343 -24.162 1.00 . A A . 9 MET CG 1 1
17 32079 1 1 9 MET H H -11.895 -24.094 -26.071 1.00 . A A . 9 MET H 1 1
17 32080 1 1 9 MET HA H -11.870 -23.808 -23.818 1.00 . A A . 9 MET HA 1 1
17 32081 1 1 9 MET HB2 H -8.937 -23.338 -24.408 1.00 . A A . 9 MET HB2 1 1
17 32082 1 1 9 MET HB3 H -9.597 -23.695 -22.817 1.00 . A A . 9 MET HB3 1 1
17 32083 1 1 9 MET HE1 H -7.071 -26.135 -21.518 1.00 . A A . 9 MET HE1 1 1
17 32084 1 1 9 MET HE2 H -8.825 -26.315 -21.493 1.00 . A A . 9 MET HE2 1 1
17 32085 1 1 9 MET HE3 H -8.106 -24.720 -21.718 1.00 . A A . 9 MET HE3 1 1
17 32086 1 1 9 MET HG2 H -10.373 -25.863 -23.601 1.00 . A A . 9 MET HG2 1 1
17 32087 1 1 9 MET HG3 H -9.769 -25.509 -25.218 1.00 . A A . 9 MET HG3 1 1
17 32088 1 1 9 MET N N -11.266 -23.412 -25.753 1.00 . A A . 9 MET N 1 1
17 32089 1 1 9 MET O O -10.592 -21.382 -22.863 1.00 . A A . 9 MET O 1 1
17 32090 1 1 9 MET SD S -8.000 -26.024 -23.708 1.00 . A A . 9 MET SD 1 1
17 32091 1 1 10 GLY C C -11.724 -18.718 -25.454 1.00 . A A . 10 GLY C 1 1
17 32092 1 1 10 GLY CA C -12.144 -19.600 -24.299 1.00 . A A . 10 GLY CA 1 1
17 32093 1 1 10 GLY H H -12.417 -21.389 -25.388 1.00 . A A . 10 GLY H 1 1
17 32094 1 1 10 GLY HA2 H -13.188 -19.422 -24.079 1.00 . A A . 10 GLY HA2 1 1
17 32095 1 1 10 GLY HA3 H -11.555 -19.345 -23.429 1.00 . A A . 10 GLY HA3 1 1
17 32096 1 1 10 GLY N N -11.964 -21.007 -24.610 1.00 . A A . 10 GLY N 1 1
17 32097 1 1 10 GLY O O -12.558 -18.325 -26.268 1.00 . A A . 10 GLY O 1 1
17 32098 1 1 11 THR C C -10.443 -16.149 -26.464 1.00 . A A . 11 THR C 1 1
17 32099 1 1 11 THR CA C -9.868 -17.569 -26.578 1.00 . A A . 11 THR CA 1 1
17 32100 1 1 11 THR CB C -10.122 -18.140 -27.998 1.00 . A A . 11 THR CB 1 1
17 32101 1 1 11 THR CG2 C -9.506 -17.249 -29.078 1.00 . A A . 11 THR CG2 1 1
17 32102 1 1 11 THR H H -9.812 -18.834 -24.883 1.00 . A A . 11 THR H 1 1
17 32103 1 1 11 THR HA H -8.798 -17.519 -26.423 1.00 . A A . 11 THR HA 1 1
17 32104 1 1 11 THR HB H -11.192 -18.191 -28.161 1.00 . A A . 11 THR HB 1 1
17 32105 1 1 11 THR HG1 H -9.735 -19.942 -27.271 1.00 . A A . 11 THR HG1 1 1
17 32106 1 1 11 THR HG21 H -8.438 -17.179 -28.926 1.00 . A A . 11 THR HG21 1 1
17 32107 1 1 11 THR HG22 H -9.941 -16.261 -29.025 1.00 . A A . 11 THR HG22 1 1
17 32108 1 1 11 THR HG23 H -9.701 -17.675 -30.052 1.00 . A A . 11 THR HG23 1 1
17 32109 1 1 11 THR N N -10.422 -18.439 -25.541 1.00 . A A . 11 THR N 1 1
17 32110 1 1 11 THR O O -9.780 -15.243 -25.955 1.00 . A A . 11 THR O 1 1
17 32111 1 1 11 THR OG1 O -9.574 -19.465 -28.096 1.00 . A A . 11 THR OG1 1 1
17 32112 1 1 12 LEU C C -13.885 -14.907 -27.008 1.00 . A A . 12 LEU C 1 1
17 32113 1 1 12 LEU CA C -12.376 -14.687 -26.841 1.00 . A A . 12 LEU CA 1 1
17 32114 1 1 12 LEU CB C -11.837 -13.721 -27.917 1.00 . A A . 12 LEU CB 1 1
17 32115 1 1 12 LEU CD1 C -11.838 -11.672 -26.443 1.00 . A A . 12 LEU CD1 1 1
17 32116 1 1 12 LEU CD2 C -11.761 -11.414 -28.941 1.00 . A A . 12 LEU CD2 1 1
17 32117 1 1 12 LEU CG C -12.289 -12.255 -27.780 1.00 . A A . 12 LEU CG 1 1
17 32118 1 1 12 LEU H H -12.142 -16.729 -27.339 1.00 . A A . 12 LEU H 1 1
17 32119 1 1 12 LEU HA H -12.190 -14.269 -25.861 1.00 . A A . 12 LEU HA 1 1
17 32120 1 1 12 LEU HB2 H -10.757 -13.747 -27.883 1.00 . A A . 12 LEU HB2 1 1
17 32121 1 1 12 LEU HB3 H -12.155 -14.083 -28.886 1.00 . A A . 12 LEU HB3 1 1
17 32122 1 1 12 LEU HD11 H -12.188 -10.653 -26.356 1.00 . A A . 12 LEU HD11 1 1
17 32123 1 1 12 LEU HD12 H -10.759 -11.686 -26.386 1.00 . A A . 12 LEU HD12 1 1
17 32124 1 1 12 LEU HD13 H -12.248 -12.261 -25.635 1.00 . A A . 12 LEU HD13 1 1
17 32125 1 1 12 LEU HD21 H -12.105 -10.394 -28.833 1.00 . A A . 12 LEU HD21 1 1
17 32126 1 1 12 LEU HD22 H -12.129 -11.817 -29.874 1.00 . A A . 12 LEU HD22 1 1
17 32127 1 1 12 LEU HD23 H -10.681 -11.433 -28.941 1.00 . A A . 12 LEU HD23 1 1
17 32128 1 1 12 LEU HG H -13.371 -12.217 -27.808 1.00 . A A . 12 LEU HG 1 1
17 32129 1 1 12 LEU N N -11.680 -15.972 -26.925 1.00 . A A . 12 LEU N 1 1
17 32130 1 1 12 LEU O O -14.660 -13.960 -27.138 1.00 . A A . 12 LEU O 1 1
17 32131 1 1 13 GLU C C -16.466 -16.496 -25.889 1.00 . A A . 13 GLU C 1 1
17 32132 1 1 13 GLU CA C -15.682 -16.555 -27.197 1.00 . A A . 13 GLU CA 1 1
17 32133 1 1 13 GLU CB C -15.744 -17.970 -27.785 1.00 . A A . 13 GLU CB 1 1
17 32134 1 1 13 GLU CD C -14.881 -19.595 -29.526 1.00 . A A . 13 GLU CD 1 1
17 32135 1 1 13 GLU CG C -14.872 -18.160 -29.022 1.00 . A A . 13 GLU CG 1 1
17 32136 1 1 13 GLU H H -13.640 -16.875 -26.774 1.00 . A A . 13 GLU H 1 1
17 32137 1 1 13 GLU HA H -16.116 -15.857 -27.901 1.00 . A A . 13 GLU HA 1 1
17 32138 1 1 13 GLU HB2 H -15.421 -18.676 -27.033 1.00 . A A . 13 GLU HB2 1 1
17 32139 1 1 13 GLU HB3 H -16.767 -18.189 -28.057 1.00 . A A . 13 GLU HB3 1 1
17 32140 1 1 13 GLU HG2 H -15.234 -17.511 -29.808 1.00 . A A . 13 GLU HG2 1 1
17 32141 1 1 13 GLU HG3 H -13.854 -17.887 -28.773 1.00 . A A . 13 GLU HG3 1 1
17 32142 1 1 13 GLU N N -14.291 -16.174 -26.973 1.00 . A A . 13 GLU N 1 1
17 32143 1 1 13 GLU O O -15.889 -16.644 -24.807 1.00 . A A . 13 GLU O 1 1
17 32144 1 1 13 GLU OE1 O -14.544 -20.504 -28.740 1.00 . A A . 13 GLU OE1 1 1
17 32145 1 1 13 GLU OE2 O -15.228 -19.827 -30.704 1.00 . A A . 13 GLU OE2 1 1
17 32146 1 1 14 ALA C C -18.503 -14.843 -24.097 1.00 . A A . 14 ALA C 1 1
17 32147 1 1 14 ALA CA C -18.678 -16.169 -24.848 1.00 . A A . 14 ALA CA 1 1
17 32148 1 1 14 ALA CB C -18.496 -17.358 -23.906 1.00 . A A . 14 ALA CB 1 1
17 32149 1 1 14 ALA H H -18.151 -16.145 -26.896 1.00 . A A . 14 ALA H 1 1
17 32150 1 1 14 ALA HA H -19.689 -16.206 -25.232 1.00 . A A . 14 ALA HA 1 1
17 32151 1 1 14 ALA HB1 H -19.246 -17.321 -23.129 1.00 . A A . 14 ALA HB1 1 1
17 32152 1 1 14 ALA HB2 H -17.513 -17.320 -23.458 1.00 . A A . 14 ALA HB2 1 1
17 32153 1 1 14 ALA HB3 H -18.599 -18.278 -24.462 1.00 . A A . 14 ALA HB3 1 1
17 32154 1 1 14 ALA N N -17.774 -16.263 -26.001 1.00 . A A . 14 ALA N 1 1
17 32155 1 1 14 ALA O O -19.473 -14.286 -23.580 1.00 . A A . 14 ALA O 1 1
17 32156 1 1 15 GLN C C -17.729 -11.951 -24.127 1.00 . A A . 15 GLN C 1 1
17 32157 1 1 15 GLN CA C -16.967 -13.068 -23.416 1.00 . A A . 15 GLN CA 1 1
17 32158 1 1 15 GLN CB C -15.457 -12.799 -23.481 1.00 . A A . 15 GLN CB 1 1
17 32159 1 1 15 GLN CD C -13.111 -13.683 -23.001 1.00 . A A . 15 GLN CD 1 1
17 32160 1 1 15 GLN CG C -14.610 -13.877 -22.804 1.00 . A A . 15 GLN CG 1 1
17 32161 1 1 15 GLN H H -16.535 -14.875 -24.412 1.00 . A A . 15 GLN H 1 1
17 32162 1 1 15 GLN HA H -17.278 -13.109 -22.381 1.00 . A A . 15 GLN HA 1 1
17 32163 1 1 15 GLN HB2 H -15.160 -12.737 -24.519 1.00 . A A . 15 GLN HB2 1 1
17 32164 1 1 15 GLN HB3 H -15.251 -11.854 -23.001 1.00 . A A . 15 GLN HB3 1 1
17 32165 1 1 15 GLN HE21 H -13.316 -11.707 -23.086 1.00 . A A . 15 GLN HE21 1 1
17 32166 1 1 15 GLN HE22 H -11.704 -12.305 -23.253 1.00 . A A . 15 GLN HE22 1 1
17 32167 1 1 15 GLN HG2 H -14.818 -13.867 -21.744 1.00 . A A . 15 GLN HG2 1 1
17 32168 1 1 15 GLN HG3 H -14.886 -14.840 -23.212 1.00 . A A . 15 GLN HG3 1 1
17 32169 1 1 15 GLN N N -17.268 -14.354 -24.034 1.00 . A A . 15 GLN N 1 1
17 32170 1 1 15 GLN NE2 N -12.668 -12.441 -23.125 1.00 . A A . 15 GLN NE2 1 1
17 32171 1 1 15 GLN O O -17.824 -11.944 -25.357 1.00 . A A . 15 GLN O 1 1
17 32172 1 1 15 GLN OE1 O -12.352 -14.651 -23.034 1.00 . A A . 15 GLN OE1 1 1
17 32173 1 1 16 THR C C -18.137 -8.815 -24.477 1.00 . A A . 16 THR C 1 1
17 32174 1 1 16 THR CA C -19.046 -9.914 -23.915 1.00 . A A . 16 THR CA 1 1
17 32175 1 1 16 THR CB C -20.017 -9.333 -22.855 1.00 . A A . 16 THR CB 1 1
17 32176 1 1 16 THR CG2 C -21.255 -10.214 -22.702 1.00 . A A . 16 THR CG2 1 1
17 32177 1 1 16 THR H H -18.137 -11.058 -22.385 1.00 . A A . 16 THR H 1 1
17 32178 1 1 16 THR HA H -19.638 -10.312 -24.728 1.00 . A A . 16 THR HA 1 1
17 32179 1 1 16 THR HB H -20.334 -8.347 -23.172 1.00 . A A . 16 THR HB 1 1
17 32180 1 1 16 THR HG1 H -18.707 -8.506 -21.619 1.00 . A A . 16 THR HG1 1 1
17 32181 1 1 16 THR HG21 H -20.958 -11.198 -22.368 1.00 . A A . 16 THR HG21 1 1
17 32182 1 1 16 THR HG22 H -21.764 -10.295 -23.652 1.00 . A A . 16 THR HG22 1 1
17 32183 1 1 16 THR HG23 H -21.922 -9.776 -21.973 1.00 . A A . 16 THR HG23 1 1
17 32184 1 1 16 THR N N -18.267 -11.013 -23.358 1.00 . A A . 16 THR N 1 1
17 32185 1 1 16 THR O O -18.148 -7.677 -24.005 1.00 . A A . 16 THR O 1 1
17 32186 1 1 16 THR OG1 O -19.349 -9.226 -21.586 1.00 . A A . 16 THR OG1 1 1
17 32187 1 1 17 GLN C C -15.615 -9.034 -27.202 1.00 . A A . 17 GLN C 1 1
17 32188 1 1 17 GLN CA C -16.451 -8.262 -26.183 1.00 . A A . 17 GLN CA 1 1
17 32189 1 1 17 GLN CB C -15.513 -7.521 -25.213 1.00 . A A . 17 GLN CB 1 1
17 32190 1 1 17 GLN CD C -13.525 -5.959 -24.984 1.00 . A A . 17 GLN CD 1 1
17 32191 1 1 17 GLN CG C -14.600 -6.512 -25.903 1.00 . A A . 17 GLN CG 1 1
17 32192 1 1 17 GLN H H -17.345 -10.129 -25.756 1.00 . A A . 17 GLN H 1 1
17 32193 1 1 17 GLN HA H -17.067 -7.543 -26.704 1.00 . A A . 17 GLN HA 1 1
17 32194 1 1 17 GLN HB2 H -16.110 -6.993 -24.481 1.00 . A A . 17 GLN HB2 1 1
17 32195 1 1 17 GLN HB3 H -14.895 -8.247 -24.701 1.00 . A A . 17 GLN HB3 1 1
17 32196 1 1 17 GLN HE21 H -13.518 -4.243 -25.983 1.00 . A A . 17 GLN HE21 1 1
17 32197 1 1 17 GLN HE22 H -12.411 -4.349 -24.663 1.00 . A A . 17 GLN HE22 1 1
17 32198 1 1 17 GLN HG2 H -14.119 -6.994 -26.740 1.00 . A A . 17 GLN HG2 1 1
17 32199 1 1 17 GLN HG3 H -15.203 -5.688 -26.263 1.00 . A A . 17 GLN HG3 1 1
17 32200 1 1 17 GLN N N -17.336 -9.188 -25.477 1.00 . A A . 17 GLN N 1 1
17 32201 1 1 17 GLN NE2 N -13.113 -4.727 -25.233 1.00 . A A . 17 GLN NE2 1 1
17 32202 1 1 17 GLN O O -14.672 -9.732 -26.830 1.00 . A A . 17 GLN O 1 1
17 32203 1 1 17 GLN OE1 O -13.063 -6.639 -24.066 1.00 . A A . 17 GLN OE1 1 1
17 32204 1 1 18 GLY C C -15.628 -9.123 -30.905 1.00 . A A . 18 GLY C 1 1
17 32205 1 1 18 GLY CA C -15.244 -9.612 -29.522 1.00 . A A . 18 GLY CA 1 1
17 32206 1 1 18 GLY H H -16.738 -8.347 -28.715 1.00 . A A . 18 GLY H 1 1
17 32207 1 1 18 GLY HA2 H -14.183 -9.455 -29.375 1.00 . A A . 18 GLY HA2 1 1
17 32208 1 1 18 GLY HA3 H -15.454 -10.668 -29.452 1.00 . A A . 18 GLY HA3 1 1
17 32209 1 1 18 GLY N N -15.972 -8.916 -28.477 1.00 . A A . 18 GLY N 1 1
17 32210 1 1 18 GLY O O -16.781 -8.740 -31.125 1.00 . A A . 18 GLY O 1 1
17 32211 1 1 19 PRO C C -15.882 -9.639 -33.978 1.00 . A A . 19 PRO C 1 1
17 32212 1 1 19 PRO CA C -14.944 -8.676 -33.241 1.00 . A A . 19 PRO CA 1 1
17 32213 1 1 19 PRO CB C -13.547 -8.642 -33.898 1.00 . A A . 19 PRO CB 1 1
17 32214 1 1 19 PRO CD C -13.285 -9.540 -31.696 1.00 . A A . 19 PRO CD 1 1
17 32215 1 1 19 PRO CG C -12.575 -8.762 -32.769 1.00 . A A . 19 PRO CG 1 1
17 32216 1 1 19 PRO HA H -15.378 -7.683 -33.256 1.00 . A A . 19 PRO HA 1 1
17 32217 1 1 19 PRO HB2 H -13.447 -9.466 -34.591 1.00 . A A . 19 PRO HB2 1 1
17 32218 1 1 19 PRO HB3 H -13.419 -7.708 -34.429 1.00 . A A . 19 PRO HB3 1 1
17 32219 1 1 19 PRO HD2 H -13.176 -10.605 -31.860 1.00 . A A . 19 PRO HD2 1 1
17 32220 1 1 19 PRO HD3 H -12.912 -9.267 -30.719 1.00 . A A . 19 PRO HD3 1 1
17 32221 1 1 19 PRO HG2 H -11.692 -9.293 -33.098 1.00 . A A . 19 PRO HG2 1 1
17 32222 1 1 19 PRO HG3 H -12.308 -7.780 -32.405 1.00 . A A . 19 PRO HG3 1 1
17 32223 1 1 19 PRO N N -14.683 -9.119 -31.867 1.00 . A A . 19 PRO N 1 1
17 32224 1 1 19 PRO O O -15.455 -10.431 -34.819 1.00 . A A . 19 PRO O 1 1
17 32225 1 1 20 GLY C C -19.393 -9.650 -34.656 1.00 . A A . 20 GLY C 1 1
17 32226 1 1 20 GLY CA C -18.159 -10.428 -34.258 1.00 . A A . 20 GLY CA 1 1
17 32227 1 1 20 GLY H H -17.434 -8.954 -32.926 1.00 . A A . 20 GLY H 1 1
17 32228 1 1 20 GLY HA2 H -17.735 -10.883 -35.143 1.00 . A A . 20 GLY HA2 1 1
17 32229 1 1 20 GLY HA3 H -18.444 -11.209 -33.566 1.00 . A A . 20 GLY HA3 1 1
17 32230 1 1 20 GLY N N -17.163 -9.579 -33.629 1.00 . A A . 20 GLY N 1 1
17 32231 1 1 20 GLY O O -19.328 -8.780 -35.523 1.00 . A A . 20 GLY O 1 1
17 32232 1 1 21 SER C C -21.957 -7.951 -33.642 1.00 . A A . 21 SER C 1 1
17 32233 1 1 21 SER CA C -21.790 -9.315 -34.326 1.00 . A A . 21 SER CA 1 1
17 32234 1 1 21 SER CB C -22.924 -10.264 -33.927 1.00 . A A . 21 SER CB 1 1
17 32235 1 1 21 SER H H -20.479 -10.593 -33.272 1.00 . A A . 21 SER H 1 1
17 32236 1 1 21 SER HA H -21.823 -9.168 -35.396 1.00 . A A . 21 SER HA 1 1
17 32237 1 1 21 SER HB2 H -22.960 -10.351 -32.851 1.00 . A A . 21 SER HB2 1 1
17 32238 1 1 21 SER HB3 H -23.866 -9.875 -34.289 1.00 . A A . 21 SER HB3 1 1
17 32239 1 1 21 SER HG H -22.484 -11.474 -35.415 1.00 . A A . 21 SER HG 1 1
17 32240 1 1 21 SER N N -20.510 -9.935 -33.996 1.00 . A A . 21 SER N 1 1
17 32241 1 1 21 SER O O -23.051 -7.376 -33.644 1.00 . A A . 21 SER O 1 1
17 32242 1 1 21 SER OG O -22.719 -11.556 -34.481 1.00 . A A . 21 SER OG 1 1
17 32243 1 1 22 MET C C -21.061 -5.046 -33.562 1.00 . A A . 22 MET C 1 1
17 32244 1 1 22 MET CA C -20.900 -6.095 -32.462 1.00 . A A . 22 MET CA 1 1
17 32245 1 1 22 MET CB C -19.627 -5.833 -31.643 1.00 . A A . 22 MET CB 1 1
17 32246 1 1 22 MET CE C -18.277 -4.727 -28.945 1.00 . A A . 22 MET CE 1 1
17 32247 1 1 22 MET CG C -19.467 -6.751 -30.435 1.00 . A A . 22 MET CG 1 1
17 32248 1 1 22 MET H H -20.044 -7.946 -33.049 1.00 . A A . 22 MET H 1 1
17 32249 1 1 22 MET HA H -21.759 -6.044 -31.806 1.00 . A A . 22 MET HA 1 1
17 32250 1 1 22 MET HB2 H -18.768 -5.966 -32.283 1.00 . A A . 22 MET HB2 1 1
17 32251 1 1 22 MET HB3 H -19.644 -4.812 -31.290 1.00 . A A . 22 MET HB3 1 1
17 32252 1 1 22 MET HE1 H -18.450 -4.094 -29.805 1.00 . A A . 22 MET HE1 1 1
17 32253 1 1 22 MET HE2 H -17.422 -4.361 -28.397 1.00 . A A . 22 MET HE2 1 1
17 32254 1 1 22 MET HE3 H -19.147 -4.710 -28.304 1.00 . A A . 22 MET HE3 1 1
17 32255 1 1 22 MET HG2 H -20.320 -6.625 -29.785 1.00 . A A . 22 MET HG2 1 1
17 32256 1 1 22 MET HG3 H -19.431 -7.776 -30.781 1.00 . A A . 22 MET HG3 1 1
17 32257 1 1 22 MET N N -20.875 -7.430 -33.063 1.00 . A A . 22 MET N 1 1
17 32258 1 1 22 MET O O -20.242 -4.971 -34.482 1.00 . A A . 22 MET O 1 1
17 32259 1 1 22 MET SD S -17.964 -6.408 -29.488 1.00 . A A . 22 MET SD 1 1
17 32260 1 1 23 SER C C -21.458 -2.342 -34.916 1.00 . A A . 23 SER C 1 1
17 32261 1 1 23 SER CA C -22.543 -3.347 -34.525 1.00 . A A . 23 SER CA 1 1
17 32262 1 1 23 SER CB C -23.819 -2.619 -34.100 1.00 . A A . 23 SER CB 1 1
17 32263 1 1 23 SER H H -22.647 -4.274 -32.629 1.00 . A A . 23 SER H 1 1
17 32264 1 1 23 SER HA H -22.772 -3.954 -35.388 1.00 . A A . 23 SER HA 1 1
17 32265 1 1 23 SER HB2 H -23.606 -1.975 -33.258 1.00 . A A . 23 SER HB2 1 1
17 32266 1 1 23 SER HB3 H -24.188 -2.025 -34.924 1.00 . A A . 23 SER HB3 1 1
17 32267 1 1 23 SER HG H -25.540 -3.079 -33.266 1.00 . A A . 23 SER HG 1 1
17 32268 1 1 23 SER N N -22.122 -4.251 -33.456 1.00 . A A . 23 SER N 1 1
17 32269 1 1 23 SER O O -21.001 -2.329 -36.063 1.00 . A A . 23 SER O 1 1
17 32270 1 1 23 SER OG O -24.825 -3.549 -33.721 1.00 . A A . 23 SER OG 1 1
17 32271 1 1 24 ALA C C -18.758 -0.687 -33.591 1.00 . A A . 24 ALA C 1 1
17 32272 1 1 24 ALA CA C -20.101 -0.433 -34.263 1.00 . A A . 24 ALA CA 1 1
17 32273 1 1 24 ALA CB C -20.673 0.904 -33.812 1.00 . A A . 24 ALA CB 1 1
17 32274 1 1 24 ALA H H -21.372 -1.617 -33.055 1.00 . A A . 24 ALA H 1 1
17 32275 1 1 24 ALA HA H -19.955 -0.389 -35.334 1.00 . A A . 24 ALA HA 1 1
17 32276 1 1 24 ALA HB1 H -19.989 1.698 -34.081 1.00 . A A . 24 ALA HB1 1 1
17 32277 1 1 24 ALA HB2 H -20.810 0.896 -32.741 1.00 . A A . 24 ALA HB2 1 1
17 32278 1 1 24 ALA HB3 H -21.625 1.072 -34.295 1.00 . A A . 24 ALA HB3 1 1
17 32279 1 1 24 ALA N N -21.045 -1.505 -33.972 1.00 . A A . 24 ALA N 1 1
17 32280 1 1 24 ALA O O -18.647 -0.650 -32.365 1.00 . A A . 24 ALA O 1 1
17 32281 1 1 25 GLN C C -15.444 -0.212 -34.676 1.00 . A A . 25 GLN C 1 1
17 32282 1 1 25 GLN CA C -16.377 -1.148 -33.914 1.00 . A A . 25 GLN CA 1 1
17 32283 1 1 25 GLN CB C -15.936 -2.607 -34.100 1.00 . A A . 25 GLN CB 1 1
17 32284 1 1 25 GLN CD C -16.449 -5.055 -33.674 1.00 . A A . 25 GLN CD 1 1
17 32285 1 1 25 GLN CG C -16.945 -3.625 -33.577 1.00 . A A . 25 GLN CG 1 1
17 32286 1 1 25 GLN H H -17.910 -1.033 -35.363 1.00 . A A . 25 GLN H 1 1
17 32287 1 1 25 GLN HA H -16.350 -0.894 -32.863 1.00 . A A . 25 GLN HA 1 1
17 32288 1 1 25 GLN HB2 H -15.782 -2.795 -35.154 1.00 . A A . 25 GLN HB2 1 1
17 32289 1 1 25 GLN HB3 H -15.002 -2.759 -33.577 1.00 . A A . 25 GLN HB3 1 1
17 32290 1 1 25 GLN HE21 H -18.286 -5.692 -34.077 1.00 . A A . 25 GLN HE21 1 1
17 32291 1 1 25 GLN HE22 H -17.060 -6.903 -34.035 1.00 . A A . 25 GLN HE22 1 1
17 32292 1 1 25 GLN HG2 H -17.154 -3.406 -32.539 1.00 . A A . 25 GLN HG2 1 1
17 32293 1 1 25 GLN HG3 H -17.858 -3.533 -34.151 1.00 . A A . 25 GLN HG3 1 1
17 32294 1 1 25 GLN N N -17.741 -0.957 -34.402 1.00 . A A . 25 GLN N 1 1
17 32295 1 1 25 GLN NE2 N -17.356 -5.978 -33.950 1.00 . A A . 25 GLN NE2 1 1
17 32296 1 1 25 GLN O O -15.649 0.034 -35.868 1.00 . A A . 25 GLN O 1 1
17 32297 1 1 25 GLN OE1 O -15.259 -5.326 -33.530 1.00 . A A . 25 GLN OE1 1 1
17 32298 1 1 26 LEU C C -12.125 1.116 -33.996 1.00 . A A . 26 LEU C 1 1
17 32299 1 1 26 LEU CA C -13.512 1.266 -34.618 1.00 . A A . 26 LEU CA 1 1
17 32300 1 1 26 LEU CB C -14.018 2.719 -34.494 1.00 . A A . 26 LEU CB 1 1
17 32301 1 1 26 LEU CD1 C -14.181 5.059 -35.421 1.00 . A A . 26 LEU CD1 1 1
17 32302 1 1 26 LEU CD2 C -11.924 3.999 -35.187 1.00 . A A . 26 LEU CD2 1 1
17 32303 1 1 26 LEU CG C -13.406 3.746 -35.476 1.00 . A A . 26 LEU CG 1 1
17 32304 1 1 26 LEU H H -14.336 0.116 -33.040 1.00 . A A . 26 LEU H 1 1
17 32305 1 1 26 LEU HA H -13.447 1.008 -35.669 1.00 . A A . 26 LEU HA 1 1
17 32306 1 1 26 LEU HB2 H -15.090 2.711 -34.645 1.00 . A A . 26 LEU HB2 1 1
17 32307 1 1 26 LEU HB3 H -13.823 3.059 -33.487 1.00 . A A . 26 LEU HB3 1 1
17 32308 1 1 26 LEU HD11 H -14.134 5.466 -34.420 1.00 . A A . 26 LEU HD11 1 1
17 32309 1 1 26 LEU HD12 H -15.214 4.877 -35.685 1.00 . A A . 26 LEU HD12 1 1
17 32310 1 1 26 LEU HD13 H -13.753 5.764 -36.116 1.00 . A A . 26 LEU HD13 1 1
17 32311 1 1 26 LEU HD21 H -11.368 3.083 -35.327 1.00 . A A . 26 LEU HD21 1 1
17 32312 1 1 26 LEU HD22 H -11.805 4.339 -34.168 1.00 . A A . 26 LEU HD22 1 1
17 32313 1 1 26 LEU HD23 H -11.546 4.753 -35.864 1.00 . A A . 26 LEU HD23 1 1
17 32314 1 1 26 LEU HG H -13.488 3.361 -36.483 1.00 . A A . 26 LEU HG 1 1
17 32315 1 1 26 LEU N N -14.453 0.345 -33.989 1.00 . A A . 26 LEU N 1 1
17 32316 1 1 26 LEU O O -11.894 1.547 -32.865 1.00 . A A . 26 LEU O 1 1
17 32317 1 1 27 GLU C C -8.959 0.648 -35.615 1.00 . A A . 27 GLU C 1 1
17 32318 1 1 27 GLU CA C -9.805 0.444 -34.365 1.00 . A A . 27 GLU CA 1 1
17 32319 1 1 27 GLU CB C -9.415 -0.881 -33.681 1.00 . A A . 27 GLU CB 1 1
17 32320 1 1 27 GLU CD C -9.340 -2.232 -31.534 1.00 . A A . 27 GLU CD 1 1
17 32321 1 1 27 GLU CG C -9.936 -1.029 -32.255 1.00 . A A . 27 GLU CG 1 1
17 32322 1 1 27 GLU H H -11.510 0.019 -35.540 1.00 . A A . 27 GLU H 1 1
17 32323 1 1 27 GLU HA H -9.615 1.263 -33.683 1.00 . A A . 27 GLU HA 1 1
17 32324 1 1 27 GLU HB2 H -9.801 -1.703 -34.269 1.00 . A A . 27 GLU HB2 1 1
17 32325 1 1 27 GLU HB3 H -8.334 -0.953 -33.654 1.00 . A A . 27 GLU HB3 1 1
17 32326 1 1 27 GLU HG2 H -9.687 -0.134 -31.700 1.00 . A A . 27 GLU HG2 1 1
17 32327 1 1 27 GLU HG3 H -11.011 -1.138 -32.286 1.00 . A A . 27 GLU HG3 1 1
17 32328 1 1 27 GLU N N -11.220 0.481 -34.727 1.00 . A A . 27 GLU N 1 1
17 32329 1 1 27 GLU O O -9.103 -0.091 -36.593 1.00 . A A . 27 GLU O 1 1
17 32330 1 1 27 GLU OE1 O -8.260 -2.091 -30.919 1.00 . A A . 27 GLU OE1 1 1
17 32331 1 1 27 GLU OE2 O -9.942 -3.323 -31.585 1.00 . A A . 27 GLU OE2 1 1
17 32332 1 1 28 LYS C C -5.744 1.881 -36.123 1.00 . A A . 28 LYS C 1 1
17 32333 1 1 28 LYS CA C -7.168 1.923 -36.674 1.00 . A A . 28 LYS CA 1 1
17 32334 1 1 28 LYS CB C -7.445 3.271 -37.381 1.00 . A A . 28 LYS CB 1 1
17 32335 1 1 28 LYS CD C -8.192 4.773 -35.465 1.00 . A A . 28 LYS CD 1 1
17 32336 1 1 28 LYS CE C -7.846 6.000 -34.627 1.00 . A A . 28 LYS CE 1 1
17 32337 1 1 28 LYS CG C -7.152 4.528 -36.554 1.00 . A A . 28 LYS CG 1 1
17 32338 1 1 28 LYS H H -8.107 2.264 -34.811 1.00 . A A . 28 LYS H 1 1
17 32339 1 1 28 LYS HA H -7.277 1.122 -37.396 1.00 . A A . 28 LYS HA 1 1
17 32340 1 1 28 LYS HB2 H -6.843 3.318 -38.277 1.00 . A A . 28 LYS HB2 1 1
17 32341 1 1 28 LYS HB3 H -8.487 3.294 -37.667 1.00 . A A . 28 LYS HB3 1 1
17 32342 1 1 28 LYS HD2 H -9.156 4.924 -35.926 1.00 . A A . 28 LYS HD2 1 1
17 32343 1 1 28 LYS HD3 H -8.233 3.908 -34.817 1.00 . A A . 28 LYS HD3 1 1
17 32344 1 1 28 LYS HE2 H -8.638 6.166 -33.910 1.00 . A A . 28 LYS HE2 1 1
17 32345 1 1 28 LYS HE3 H -6.921 5.810 -34.101 1.00 . A A . 28 LYS HE3 1 1
17 32346 1 1 28 LYS HG2 H -6.183 4.422 -36.091 1.00 . A A . 28 LYS HG2 1 1
17 32347 1 1 28 LYS HG3 H -7.136 5.381 -37.220 1.00 . A A . 28 LYS HG3 1 1
17 32348 1 1 28 LYS HZ1 H -8.594 7.482 -35.904 1.00 . A A . 28 LYS HZ1 1 1
17 32349 1 1 28 LYS HZ2 H -6.980 7.071 -36.203 1.00 . A A . 28 LYS HZ2 1 1
17 32350 1 1 28 LYS HZ3 H -7.374 8.021 -34.864 1.00 . A A . 28 LYS HZ3 1 1
17 32351 1 1 28 LYS N N -8.111 1.671 -35.590 1.00 . A A . 28 LYS N 1 1
17 32352 1 1 28 LYS NZ N -7.688 7.227 -35.457 1.00 . A A . 28 LYS NZ 1 1
17 32353 1 1 28 LYS O O -5.405 2.604 -35.181 1.00 . A A . 28 LYS O 1 1
17 32354 1 1 29 LYS C C -2.579 1.227 -37.327 1.00 . A A . 29 LYS C 1 1
17 32355 1 1 29 LYS CA C -3.557 0.830 -36.226 1.00 . A A . 29 LYS CA 1 1
17 32356 1 1 29 LYS CB C -3.356 -0.634 -35.808 1.00 . A A . 29 LYS CB 1 1
17 32357 1 1 29 LYS CD C -2.019 -2.322 -34.495 1.00 . A A . 29 LYS CD 1 1
17 32358 1 1 29 LYS CE C -3.166 -2.505 -33.504 1.00 . A A . 29 LYS CE 1 1
17 32359 1 1 29 LYS CG C -2.031 -0.922 -35.107 1.00 . A A . 29 LYS CG 1 1
17 32360 1 1 29 LYS H H -5.254 0.458 -37.431 1.00 . A A . 29 LYS H 1 1
17 32361 1 1 29 LYS HA H -3.399 1.469 -35.366 1.00 . A A . 29 LYS HA 1 1
17 32362 1 1 29 LYS HB2 H -4.159 -0.910 -35.137 1.00 . A A . 29 LYS HB2 1 1
17 32363 1 1 29 LYS HB3 H -3.415 -1.258 -36.690 1.00 . A A . 29 LYS HB3 1 1
17 32364 1 1 29 LYS HD2 H -2.118 -3.054 -35.285 1.00 . A A . 29 LYS HD2 1 1
17 32365 1 1 29 LYS HD3 H -1.080 -2.472 -33.978 1.00 . A A . 29 LYS HD3 1 1
17 32366 1 1 29 LYS HE2 H -3.048 -1.793 -32.700 1.00 . A A . 29 LYS HE2 1 1
17 32367 1 1 29 LYS HE3 H -4.101 -2.316 -34.015 1.00 . A A . 29 LYS HE3 1 1
17 32368 1 1 29 LYS HG2 H -1.229 -0.846 -35.827 1.00 . A A . 29 LYS HG2 1 1
17 32369 1 1 29 LYS HG3 H -1.882 -0.193 -34.321 1.00 . A A . 29 LYS HG3 1 1
17 32370 1 1 29 LYS HZ1 H -3.253 -4.581 -33.689 1.00 . A A . 29 LYS HZ1 1 1
17 32371 1 1 29 LYS HZ2 H -4.035 -3.982 -32.318 1.00 . A A . 29 LYS HZ2 1 1
17 32372 1 1 29 LYS HZ3 H -2.346 -4.054 -32.363 1.00 . A A . 29 LYS HZ3 1 1
17 32373 1 1 29 LYS N N -4.926 1.008 -36.686 1.00 . A A . 29 LYS N 1 1
17 32374 1 1 29 LYS NZ N -3.201 -3.876 -32.928 1.00 . A A . 29 LYS NZ 1 1
17 32375 1 1 29 LYS O O -2.469 0.541 -38.344 1.00 . A A . 29 LYS O 1 1
17 32376 1 1 30 VAL C C 0.241 1.905 -38.280 1.00 . A A . 30 VAL C 1 1
17 32377 1 1 30 VAL CA C -0.944 2.856 -38.113 1.00 . A A . 30 VAL CA 1 1
17 32378 1 1 30 VAL CB C -0.432 4.270 -37.729 1.00 . A A . 30 VAL CB 1 1
17 32379 1 1 30 VAL CG1 C 0.519 4.818 -38.794 1.00 . A A . 30 VAL CG1 1 1
17 32380 1 1 30 VAL CG2 C -1.604 5.228 -37.505 1.00 . A A . 30 VAL CG2 1 1
17 32381 1 1 30 VAL H H -1.997 2.825 -36.277 1.00 . A A . 30 VAL H 1 1
17 32382 1 1 30 VAL HA H -1.469 2.930 -39.057 1.00 . A A . 30 VAL HA 1 1
17 32383 1 1 30 VAL HB H 0.117 4.188 -36.800 1.00 . A A . 30 VAL HB 1 1
17 32384 1 1 30 VAL HG11 H -0.006 4.906 -39.735 1.00 . A A . 30 VAL HG11 1 1
17 32385 1 1 30 VAL HG12 H 1.357 4.146 -38.912 1.00 . A A . 30 VAL HG12 1 1
17 32386 1 1 30 VAL HG13 H 0.879 5.791 -38.490 1.00 . A A . 30 VAL HG13 1 1
17 32387 1 1 30 VAL HG21 H -2.221 4.860 -36.699 1.00 . A A . 30 VAL HG21 1 1
17 32388 1 1 30 VAL HG22 H -2.193 5.296 -38.407 1.00 . A A . 30 VAL HG22 1 1
17 32389 1 1 30 VAL HG23 H -1.226 6.209 -37.250 1.00 . A A . 30 VAL HG23 1 1
17 32390 1 1 30 VAL N N -1.880 2.338 -37.121 1.00 . A A . 30 VAL N 1 1
17 32391 1 1 30 VAL O O 1.126 1.841 -37.426 1.00 . A A . 30 VAL O 1 1
17 32392 1 1 31 LEU C C 2.424 0.909 -40.447 1.00 . A A . 31 LEU C 1 1
17 32393 1 1 31 LEU CA C 1.308 0.210 -39.670 1.00 . A A . 31 LEU CA 1 1
17 32394 1 1 31 LEU CB C 0.752 -0.979 -40.471 1.00 . A A . 31 LEU CB 1 1
17 32395 1 1 31 LEU CD1 C 2.169 -2.752 -39.362 1.00 . A A . 31 LEU CD1 1 1
17 32396 1 1 31 LEU CD2 C 1.098 -3.215 -41.587 1.00 . A A . 31 LEU CD2 1 1
17 32397 1 1 31 LEU CG C 1.729 -2.148 -40.694 1.00 . A A . 31 LEU CG 1 1
17 32398 1 1 31 LEU H H -0.514 1.237 -40.004 1.00 . A A . 31 LEU H 1 1
17 32399 1 1 31 LEU HA H 1.704 -0.150 -38.730 1.00 . A A . 31 LEU HA 1 1
17 32400 1 1 31 LEU HB2 H -0.117 -1.358 -39.951 1.00 . A A . 31 LEU HB2 1 1
17 32401 1 1 31 LEU HB3 H 0.436 -0.614 -41.439 1.00 . A A . 31 LEU HB3 1 1
17 32402 1 1 31 LEU HD11 H 1.303 -3.091 -38.813 1.00 . A A . 31 LEU HD11 1 1
17 32403 1 1 31 LEU HD12 H 2.693 -2.005 -38.783 1.00 . A A . 31 LEU HD12 1 1
17 32404 1 1 31 LEU HD13 H 2.829 -3.589 -39.545 1.00 . A A . 31 LEU HD13 1 1
17 32405 1 1 31 LEU HD21 H 0.855 -2.785 -42.548 1.00 . A A . 31 LEU HD21 1 1
17 32406 1 1 31 LEU HD22 H 0.196 -3.590 -41.125 1.00 . A A . 31 LEU HD22 1 1
17 32407 1 1 31 LEU HD23 H 1.795 -4.028 -41.726 1.00 . A A . 31 LEU HD23 1 1
17 32408 1 1 31 LEU HG H 2.613 -1.776 -41.194 1.00 . A A . 31 LEU HG 1 1
17 32409 1 1 31 LEU N N 0.235 1.156 -39.376 1.00 . A A . 31 LEU N 1 1
17 32410 1 1 31 LEU O O 3.574 0.459 -40.459 1.00 . A A . 31 LEU O 1 1
17 32411 1 1 32 THR C C 2.579 4.288 -41.833 1.00 . A A . 32 THR C 1 1
17 32412 1 1 32 THR CA C 3.022 2.823 -41.845 1.00 . A A . 32 THR CA 1 1
17 32413 1 1 32 THR CB C 3.135 2.338 -43.310 1.00 . A A . 32 THR CB 1 1
17 32414 1 1 32 THR CG2 C 4.275 3.041 -44.041 1.00 . A A . 32 THR CG2 1 1
17 32415 1 1 32 THR H H 1.129 2.297 -41.072 1.00 . A A . 32 THR H 1 1
17 32416 1 1 32 THR HA H 3.992 2.735 -41.375 1.00 . A A . 32 THR HA 1 1
17 32417 1 1 32 THR HB H 2.207 2.563 -43.819 1.00 . A A . 32 THR HB 1 1
17 32418 1 1 32 THR HG1 H 3.897 0.662 -42.590 1.00 . A A . 32 THR HG1 1 1
17 32419 1 1 32 THR HG21 H 4.331 2.676 -45.057 1.00 . A A . 32 THR HG21 1 1
17 32420 1 1 32 THR HG22 H 5.207 2.839 -43.533 1.00 . A A . 32 THR HG22 1 1
17 32421 1 1 32 THR HG23 H 4.094 4.106 -44.052 1.00 . A A . 32 THR HG23 1 1
17 32422 1 1 32 THR N N 2.068 2.014 -41.097 1.00 . A A . 32 THR N 1 1
17 32423 1 1 32 THR O O 1.554 4.626 -42.424 1.00 . A A . 32 THR O 1 1
17 32424 1 1 32 THR OG1 O 3.343 0.918 -43.340 1.00 . A A . 32 THR OG1 1 1
17 32425 1 1 33 PRO C C 3.237 7.272 -42.437 1.00 . A A . 33 PRO C 1 1
17 32426 1 1 33 PRO CA C 3.018 6.602 -41.080 1.00 . A A . 33 PRO CA 1 1
17 32427 1 1 33 PRO CB C 4.003 7.153 -40.027 1.00 . A A . 33 PRO CB 1 1
17 32428 1 1 33 PRO CD C 4.503 4.836 -40.320 1.00 . A A . 33 PRO CD 1 1
17 32429 1 1 33 PRO CG C 4.532 5.950 -39.314 1.00 . A A . 33 PRO CG 1 1
17 32430 1 1 33 PRO HA H 2.000 6.778 -40.755 1.00 . A A . 33 PRO HA 1 1
17 32431 1 1 33 PRO HB2 H 4.798 7.699 -40.519 1.00 . A A . 33 PRO HB2 1 1
17 32432 1 1 33 PRO HB3 H 3.478 7.814 -39.350 1.00 . A A . 33 PRO HB3 1 1
17 32433 1 1 33 PRO HD2 H 5.402 4.843 -40.922 1.00 . A A . 33 PRO HD2 1 1
17 32434 1 1 33 PRO HD3 H 4.383 3.881 -39.827 1.00 . A A . 33 PRO HD3 1 1
17 32435 1 1 33 PRO HG2 H 5.545 6.132 -38.982 1.00 . A A . 33 PRO HG2 1 1
17 32436 1 1 33 PRO HG3 H 3.897 5.711 -38.470 1.00 . A A . 33 PRO HG3 1 1
17 32437 1 1 33 PRO N N 3.322 5.166 -41.131 1.00 . A A . 33 PRO N 1 1
17 32438 1 1 33 PRO O O 4.349 7.260 -42.972 1.00 . A A . 33 PRO O 1 1
17 32439 1 1 34 GLY C C 2.695 9.929 -44.199 1.00 . A A . 34 GLY C 1 1
17 32440 1 1 34 GLY CA C 2.262 8.481 -44.292 1.00 . A A . 34 GLY CA 1 1
17 32441 1 1 34 GLY H H 1.313 7.815 -42.520 1.00 . A A . 34 GLY H 1 1
17 32442 1 1 34 GLY HA2 H 2.974 7.944 -44.902 1.00 . A A . 34 GLY HA2 1 1
17 32443 1 1 34 GLY HA3 H 1.294 8.438 -44.767 1.00 . A A . 34 GLY HA3 1 1
17 32444 1 1 34 GLY N N 2.172 7.838 -42.994 1.00 . A A . 34 GLY N 1 1
17 32445 1 1 34 GLY O O 2.978 10.431 -43.106 1.00 . A A . 34 GLY O 1 1
17 32446 1 1 35 ASP C C 2.250 12.884 -44.552 1.00 . A A . 35 ASP C 1 1
17 32447 1 1 35 ASP CA C 3.145 12.006 -45.413 1.00 . A A . 35 ASP CA 1 1
17 32448 1 1 35 ASP CB C 3.133 12.507 -46.865 1.00 . A A . 35 ASP CB 1 1
17 32449 1 1 35 ASP CG C 4.351 12.041 -47.647 1.00 . A A . 35 ASP CG 1 1
17 32450 1 1 35 ASP H H 2.489 10.136 -46.179 1.00 . A A . 35 ASP H 1 1
17 32451 1 1 35 ASP HA H 4.154 12.070 -45.032 1.00 . A A . 35 ASP HA 1 1
17 32452 1 1 35 ASP HB2 H 2.246 12.139 -47.362 1.00 . A A . 35 ASP HB2 1 1
17 32453 1 1 35 ASP HB3 H 3.115 13.590 -46.869 1.00 . A A . 35 ASP HB3 1 1
17 32454 1 1 35 ASP N N 2.736 10.602 -45.346 1.00 . A A . 35 ASP N 1 1
17 32455 1 1 35 ASP O O 2.699 13.889 -44.002 1.00 . A A . 35 ASP O 1 1
17 32456 1 1 35 ASP OD1 O 4.456 10.831 -47.933 1.00 . A A . 35 ASP OD1 1 1
17 32457 1 1 35 ASP OD2 O 5.217 12.884 -47.963 1.00 . A A . 35 ASP OD2 1 1
17 32458 1 1 36 GLY C C -0.434 14.557 -44.230 1.00 . A A . 36 GLY C 1 1
17 32459 1 1 36 GLY CA C 0.046 13.250 -43.610 1.00 . A A . 36 GLY CA 1 1
17 32460 1 1 36 GLY H H 0.667 11.726 -44.942 1.00 . A A . 36 GLY H 1 1
17 32461 1 1 36 GLY HA2 H -0.813 12.622 -43.424 1.00 . A A . 36 GLY HA2 1 1
17 32462 1 1 36 GLY HA3 H 0.525 13.466 -42.665 1.00 . A A . 36 GLY HA3 1 1
17 32463 1 1 36 GLY N N 0.977 12.517 -44.451 1.00 . A A . 36 GLY N 1 1
17 32464 1 1 36 GLY O O -1.562 14.985 -43.973 1.00 . A A . 36 GLY O 1 1
17 32465 1 1 37 VAL C C -0.838 16.219 -46.913 1.00 . A A . 37 VAL C 1 1
17 32466 1 1 37 VAL CA C 0.062 16.452 -45.699 1.00 . A A . 37 VAL CA 1 1
17 32467 1 1 37 VAL CB C 1.333 17.228 -46.136 1.00 . A A . 37 VAL CB 1 1
17 32468 1 1 37 VAL CG1 C 2.187 17.601 -44.927 1.00 . A A . 37 VAL CG1 1 1
17 32469 1 1 37 VAL CG2 C 2.154 16.421 -47.138 1.00 . A A . 37 VAL CG2 1 1
17 32470 1 1 37 VAL H H 1.291 14.801 -45.215 1.00 . A A . 37 VAL H 1 1
17 32471 1 1 37 VAL HA H -0.473 17.060 -44.980 1.00 . A A . 37 VAL HA 1 1
17 32472 1 1 37 VAL HB H 1.021 18.144 -46.617 1.00 . A A . 37 VAL HB 1 1
17 32473 1 1 37 VAL HG11 H 2.502 16.704 -44.415 1.00 . A A . 37 VAL HG11 1 1
17 32474 1 1 37 VAL HG12 H 1.612 18.216 -44.251 1.00 . A A . 37 VAL HG12 1 1
17 32475 1 1 37 VAL HG13 H 3.059 18.147 -45.261 1.00 . A A . 37 VAL HG13 1 1
17 32476 1 1 37 VAL HG21 H 1.561 16.230 -48.018 1.00 . A A . 37 VAL HG21 1 1
17 32477 1 1 37 VAL HG22 H 2.450 15.480 -46.692 1.00 . A A . 37 VAL HG22 1 1
17 32478 1 1 37 VAL HG23 H 3.037 16.980 -47.414 1.00 . A A . 37 VAL HG23 1 1
17 32479 1 1 37 VAL N N 0.408 15.187 -45.051 1.00 . A A . 37 VAL N 1 1
17 32480 1 1 37 VAL O O -1.768 16.990 -47.168 1.00 . A A . 37 VAL O 1 1
17 32481 1 1 38 THR C C -2.762 14.410 -48.458 1.00 . A A . 38 THR C 1 1
17 32482 1 1 38 THR CA C -1.329 14.792 -48.835 1.00 . A A . 38 THR CA 1 1
17 32483 1 1 38 THR CB C -0.651 13.620 -49.581 1.00 . A A . 38 THR CB 1 1
17 32484 1 1 38 THR CG2 C 0.649 14.065 -50.248 1.00 . A A . 38 THR CG2 1 1
17 32485 1 1 38 THR H H 0.186 14.571 -47.385 1.00 . A A . 38 THR H 1 1
17 32486 1 1 38 THR HA H -1.354 15.650 -49.492 1.00 . A A . 38 THR HA 1 1
17 32487 1 1 38 THR HB H -1.326 13.253 -50.343 1.00 . A A . 38 THR HB 1 1
17 32488 1 1 38 THR HG1 H -0.966 12.643 -47.897 1.00 . A A . 38 THR HG1 1 1
17 32489 1 1 38 THR HG21 H 0.442 14.859 -50.952 1.00 . A A . 38 THR HG21 1 1
17 32490 1 1 38 THR HG22 H 1.092 13.229 -50.771 1.00 . A A . 38 THR HG22 1 1
17 32491 1 1 38 THR HG23 H 1.338 14.421 -49.495 1.00 . A A . 38 THR HG23 1 1
17 32492 1 1 38 THR N N -0.561 15.145 -47.649 1.00 . A A . 38 THR N 1 1
17 32493 1 1 38 THR O O -3.030 13.266 -48.087 1.00 . A A . 38 THR O 1 1
17 32494 1 1 38 THR OG1 O -0.375 12.562 -48.650 1.00 . A A . 38 THR OG1 1 1
17 32495 1 1 39 LYS C C -5.923 15.037 -49.408 1.00 . A A . 39 LYS C 1 1
17 32496 1 1 39 LYS CA C -5.055 15.174 -48.153 1.00 . A A . 39 LYS CA 1 1
17 32497 1 1 39 LYS CB C -5.544 16.338 -47.279 1.00 . A A . 39 LYS CB 1 1
17 32498 1 1 39 LYS CD C -5.301 17.635 -45.117 1.00 . A A . 39 LYS CD 1 1
17 32499 1 1 39 LYS CE C -4.694 18.904 -45.710 1.00 . A A . 39 LYS CE 1 1
17 32500 1 1 39 LYS CG C -4.894 16.386 -45.898 1.00 . A A . 39 LYS CG 1 1
17 32501 1 1 39 LYS H H -3.376 16.274 -48.816 1.00 . A A . 39 LYS H 1 1
17 32502 1 1 39 LYS HA H -5.118 14.261 -47.582 1.00 . A A . 39 LYS HA 1 1
17 32503 1 1 39 LYS HB2 H -5.333 17.269 -47.786 1.00 . A A . 39 LYS HB2 1 1
17 32504 1 1 39 LYS HB3 H -6.614 16.248 -47.146 1.00 . A A . 39 LYS HB3 1 1
17 32505 1 1 39 LYS HD2 H -6.379 17.723 -45.133 1.00 . A A . 39 LYS HD2 1 1
17 32506 1 1 39 LYS HD3 H -4.965 17.531 -44.093 1.00 . A A . 39 LYS HD3 1 1
17 32507 1 1 39 LYS HE2 H -5.037 19.014 -46.727 1.00 . A A . 39 LYS HE2 1 1
17 32508 1 1 39 LYS HE3 H -5.023 19.754 -45.127 1.00 . A A . 39 LYS HE3 1 1
17 32509 1 1 39 LYS HG2 H -5.199 15.512 -45.338 1.00 . A A . 39 LYS HG2 1 1
17 32510 1 1 39 LYS HG3 H -3.819 16.379 -46.017 1.00 . A A . 39 LYS HG3 1 1
17 32511 1 1 39 LYS HZ1 H -2.821 19.763 -46.050 1.00 . A A . 39 LYS HZ1 1 1
17 32512 1 1 39 LYS HZ2 H -2.867 18.097 -46.318 1.00 . A A . 39 LYS HZ2 1 1
17 32513 1 1 39 LYS HZ3 H -2.858 18.697 -44.740 1.00 . A A . 39 LYS HZ3 1 1
17 32514 1 1 39 LYS N N -3.660 15.383 -48.515 1.00 . A A . 39 LYS N 1 1
17 32515 1 1 39 LYS NZ N -3.208 18.862 -45.704 1.00 . A A . 39 LYS NZ 1 1
17 32516 1 1 39 LYS O O -6.032 15.980 -50.199 1.00 . A A . 39 LYS O 1 1
17 32517 1 1 40 PRO C C -8.811 14.247 -50.558 1.00 . A A . 40 PRO C 1 1
17 32518 1 1 40 PRO CA C -7.429 13.615 -50.757 1.00 . A A . 40 PRO CA 1 1
17 32519 1 1 40 PRO CB C -7.522 12.086 -50.809 1.00 . A A . 40 PRO CB 1 1
17 32520 1 1 40 PRO CD C -6.399 12.653 -48.763 1.00 . A A . 40 PRO CD 1 1
17 32521 1 1 40 PRO CG C -7.335 11.650 -49.393 1.00 . A A . 40 PRO CG 1 1
17 32522 1 1 40 PRO HA H -7.000 13.985 -51.678 1.00 . A A . 40 PRO HA 1 1
17 32523 1 1 40 PRO HB2 H -8.489 11.788 -51.193 1.00 . A A . 40 PRO HB2 1 1
17 32524 1 1 40 PRO HB3 H -6.742 11.696 -51.446 1.00 . A A . 40 PRO HB3 1 1
17 32525 1 1 40 PRO HD2 H -6.701 12.864 -47.747 1.00 . A A . 40 PRO HD2 1 1
17 32526 1 1 40 PRO HD3 H -5.382 12.286 -48.784 1.00 . A A . 40 PRO HD3 1 1
17 32527 1 1 40 PRO HG2 H -8.286 11.652 -48.880 1.00 . A A . 40 PRO HG2 1 1
17 32528 1 1 40 PRO HG3 H -6.898 10.660 -49.368 1.00 . A A . 40 PRO HG3 1 1
17 32529 1 1 40 PRO N N -6.537 13.855 -49.616 1.00 . A A . 40 PRO N 1 1
17 32530 1 1 40 PRO O O -9.038 14.982 -49.590 1.00 . A A . 40 PRO O 1 1
17 32531 1 1 41 GLN C C -12.038 13.593 -52.212 1.00 . A A . 41 GLN C 1 1
17 32532 1 1 41 GLN CA C -11.086 14.494 -51.428 1.00 . A A . 41 GLN CA 1 1
17 32533 1 1 41 GLN CB C -11.128 15.918 -52.010 1.00 . A A . 41 GLN CB 1 1
17 32534 1 1 41 GLN CD C -10.839 17.403 -54.055 1.00 . A A . 41 GLN CD 1 1
17 32535 1 1 41 GLN CG C -10.822 15.986 -53.507 1.00 . A A . 41 GLN CG 1 1
17 32536 1 1 41 GLN H H -9.488 13.354 -52.215 1.00 . A A . 41 GLN H 1 1
17 32537 1 1 41 GLN HA H -11.399 14.522 -50.394 1.00 . A A . 41 GLN HA 1 1
17 32538 1 1 41 GLN HB2 H -12.112 16.332 -51.845 1.00 . A A . 41 GLN HB2 1 1
17 32539 1 1 41 GLN HB3 H -10.401 16.527 -51.488 1.00 . A A . 41 GLN HB3 1 1
17 32540 1 1 41 GLN HE21 H -11.484 16.749 -55.817 1.00 . A A . 41 GLN HE21 1 1
17 32541 1 1 41 GLN HE22 H -11.239 18.455 -55.695 1.00 . A A . 41 GLN HE22 1 1
17 32542 1 1 41 GLN HG2 H -9.843 15.563 -53.682 1.00 . A A . 41 GLN HG2 1 1
17 32543 1 1 41 GLN HG3 H -11.562 15.403 -54.039 1.00 . A A . 41 GLN HG3 1 1
17 32544 1 1 41 GLN N N -9.728 13.957 -51.481 1.00 . A A . 41 GLN N 1 1
17 32545 1 1 41 GLN NE2 N -11.227 17.550 -55.313 1.00 . A A . 41 GLN NE2 1 1
17 32546 1 1 41 GLN O O -11.598 12.746 -52.999 1.00 . A A . 41 GLN O 1 1
17 32547 1 1 41 GLN OE1 O -10.516 18.360 -53.352 1.00 . A A . 41 GLN OE1 1 1
17 32548 1 1 42 ALA C C -14.406 13.513 -54.183 1.00 . A A . 42 ALA C 1 1
17 32549 1 1 42 ALA CA C -14.352 13.035 -52.732 1.00 . A A . 42 ALA CA 1 1
17 32550 1 1 42 ALA CB C -15.715 13.185 -52.064 1.00 . A A . 42 ALA CB 1 1
17 32551 1 1 42 ALA H H -13.621 14.429 -51.318 1.00 . A A . 42 ALA H 1 1
17 32552 1 1 42 ALA HA H -14.080 11.986 -52.715 1.00 . A A . 42 ALA HA 1 1
17 32553 1 1 42 ALA HB1 H -16.031 14.217 -52.117 1.00 . A A . 42 ALA HB1 1 1
17 32554 1 1 42 ALA HB2 H -15.644 12.885 -51.028 1.00 . A A . 42 ALA HB2 1 1
17 32555 1 1 42 ALA HB3 H -16.437 12.558 -52.569 1.00 . A A . 42 ALA HB3 1 1
17 32556 1 1 42 ALA N N -13.337 13.777 -51.994 1.00 . A A . 42 ALA N 1 1
17 32557 1 1 42 ALA O O -14.532 14.713 -54.449 1.00 . A A . 42 ALA O 1 1
17 32558 1 1 43 GLY C C -12.866 12.990 -57.053 1.00 . A A . 43 GLY C 1 1
17 32559 1 1 43 GLY CA C -14.284 12.899 -56.526 1.00 . A A . 43 GLY CA 1 1
17 32560 1 1 43 GLY H H -14.271 11.630 -54.836 1.00 . A A . 43 GLY H 1 1
17 32561 1 1 43 GLY HA2 H -14.813 12.134 -57.076 1.00 . A A . 43 GLY HA2 1 1
17 32562 1 1 43 GLY HA3 H -14.777 13.848 -56.683 1.00 . A A . 43 GLY HA3 1 1
17 32563 1 1 43 GLY N N -14.313 12.569 -55.114 1.00 . A A . 43 GLY N 1 1
17 32564 1 1 43 GLY O O -12.579 13.772 -57.962 1.00 . A A . 43 GLY O 1 1
17 32565 1 1 44 LYS C C -10.143 10.740 -57.199 1.00 . A A . 44 LYS C 1 1
17 32566 1 1 44 LYS CA C -10.574 12.171 -56.880 1.00 . A A . 44 LYS CA 1 1
17 32567 1 1 44 LYS CB C -9.685 12.762 -55.762 1.00 . A A . 44 LYS CB 1 1
17 32568 1 1 44 LYS CD C -7.900 13.698 -57.312 1.00 . A A . 44 LYS CD 1 1
17 32569 1 1 44 LYS CE C -6.881 12.630 -56.927 1.00 . A A . 44 LYS CE 1 1
17 32570 1 1 44 LYS CG C -8.880 13.997 -56.177 1.00 . A A . 44 LYS CG 1 1
17 32571 1 1 44 LYS H H -12.266 11.593 -55.753 1.00 . A A . 44 LYS H 1 1
17 32572 1 1 44 LYS HA H -10.471 12.774 -57.773 1.00 . A A . 44 LYS HA 1 1
17 32573 1 1 44 LYS HB2 H -10.316 13.044 -54.931 1.00 . A A . 44 LYS HB2 1 1
17 32574 1 1 44 LYS HB3 H -8.991 12.005 -55.426 1.00 . A A . 44 LYS HB3 1 1
17 32575 1 1 44 LYS HD2 H -8.454 13.355 -58.172 1.00 . A A . 44 LYS HD2 1 1
17 32576 1 1 44 LYS HD3 H -7.374 14.609 -57.565 1.00 . A A . 44 LYS HD3 1 1
17 32577 1 1 44 LYS HE2 H -6.306 12.980 -56.081 1.00 . A A . 44 LYS HE2 1 1
17 32578 1 1 44 LYS HE3 H -7.408 11.728 -56.650 1.00 . A A . 44 LYS HE3 1 1
17 32579 1 1 44 LYS HG2 H -9.565 14.765 -56.505 1.00 . A A . 44 LYS HG2 1 1
17 32580 1 1 44 LYS HG3 H -8.324 14.355 -55.322 1.00 . A A . 44 LYS HG3 1 1
17 32581 1 1 44 LYS HZ1 H -6.480 12.071 -58.900 1.00 . A A . 44 LYS HZ1 1 1
17 32582 1 1 44 LYS HZ2 H -5.344 11.508 -57.784 1.00 . A A . 44 LYS HZ2 1 1
17 32583 1 1 44 LYS HZ3 H -5.339 13.135 -58.246 1.00 . A A . 44 LYS HZ3 1 1
17 32584 1 1 44 LYS N N -11.974 12.191 -56.475 1.00 . A A . 44 LYS N 1 1
17 32585 1 1 44 LYS NZ N -5.948 12.317 -58.043 1.00 . A A . 44 LYS NZ 1 1
17 32586 1 1 44 LYS O O -10.395 9.823 -56.416 1.00 . A A . 44 LYS O 1 1
17 32587 1 1 45 LYS C C -7.711 8.971 -57.947 1.00 . A A . 45 LYS C 1 1
17 32588 1 1 45 LYS CA C -8.978 9.261 -58.750 1.00 . A A . 45 LYS CA 1 1
17 32589 1 1 45 LYS CB C -8.677 9.244 -60.260 1.00 . A A . 45 LYS CB 1 1
17 32590 1 1 45 LYS CD C -9.026 6.741 -60.555 1.00 . A A . 45 LYS CD 1 1
17 32591 1 1 45 LYS CE C -10.390 6.951 -61.210 1.00 . A A . 45 LYS CE 1 1
17 32592 1 1 45 LYS CG C -8.088 7.928 -60.777 1.00 . A A . 45 LYS CG 1 1
17 32593 1 1 45 LYS H H -9.417 11.321 -58.967 1.00 . A A . 45 LYS H 1 1
17 32594 1 1 45 LYS HA H -9.720 8.505 -58.526 1.00 . A A . 45 LYS HA 1 1
17 32595 1 1 45 LYS HB2 H -9.596 9.432 -60.797 1.00 . A A . 45 LYS HB2 1 1
17 32596 1 1 45 LYS HB3 H -7.977 10.038 -60.484 1.00 . A A . 45 LYS HB3 1 1
17 32597 1 1 45 LYS HD2 H -8.572 5.855 -60.976 1.00 . A A . 45 LYS HD2 1 1
17 32598 1 1 45 LYS HD3 H -9.165 6.599 -59.492 1.00 . A A . 45 LYS HD3 1 1
17 32599 1 1 45 LYS HE2 H -11.002 6.082 -61.020 1.00 . A A . 45 LYS HE2 1 1
17 32600 1 1 45 LYS HE3 H -10.857 7.820 -60.767 1.00 . A A . 45 LYS HE3 1 1
17 32601 1 1 45 LYS HG2 H -7.899 8.025 -61.838 1.00 . A A . 45 LYS HG2 1 1
17 32602 1 1 45 LYS HG3 H -7.155 7.738 -60.265 1.00 . A A . 45 LYS HG3 1 1
17 32603 1 1 45 LYS HZ1 H -11.242 7.253 -63.089 1.00 . A A . 45 LYS HZ1 1 1
17 32604 1 1 45 LYS HZ2 H -9.815 6.346 -63.126 1.00 . A A . 45 LYS HZ2 1 1
17 32605 1 1 45 LYS HZ3 H -9.749 8.017 -62.889 1.00 . A A . 45 LYS HZ3 1 1
17 32606 1 1 45 LYS N N -9.518 10.560 -58.357 1.00 . A A . 45 LYS N 1 1
17 32607 1 1 45 LYS NZ N -10.291 7.156 -62.681 1.00 . A A . 45 LYS NZ 1 1
17 32608 1 1 45 LYS O O -6.678 9.605 -58.164 1.00 . A A . 45 LYS O 1 1
17 32609 1 1 46 VAL C C -6.257 6.243 -56.304 1.00 . A A . 46 VAL C 1 1
17 32610 1 1 46 VAL CA C -6.693 7.699 -56.123 1.00 . A A . 46 VAL CA 1 1
17 32611 1 1 46 VAL CB C -7.070 7.937 -54.637 1.00 . A A . 46 VAL CB 1 1
17 32612 1 1 46 VAL CG1 C -7.399 9.409 -54.391 1.00 . A A . 46 VAL CG1 1 1
17 32613 1 1 46 VAL CG2 C -8.235 7.037 -54.215 1.00 . A A . 46 VAL CG2 1 1
17 32614 1 1 46 VAL H H -8.650 7.540 -56.915 1.00 . A A . 46 VAL H 1 1
17 32615 1 1 46 VAL HA H -5.860 8.347 -56.368 1.00 . A A . 46 VAL HA 1 1
17 32616 1 1 46 VAL HB H -6.212 7.684 -54.028 1.00 . A A . 46 VAL HB 1 1
17 32617 1 1 46 VAL HG11 H -6.556 10.021 -54.683 1.00 . A A . 46 VAL HG11 1 1
17 32618 1 1 46 VAL HG12 H -7.608 9.563 -53.343 1.00 . A A . 46 VAL HG12 1 1
17 32619 1 1 46 VAL HG13 H -8.265 9.689 -54.975 1.00 . A A . 46 VAL HG13 1 1
17 32620 1 1 46 VAL HG21 H -9.107 7.270 -54.812 1.00 . A A . 46 VAL HG21 1 1
17 32621 1 1 46 VAL HG22 H -8.460 7.202 -53.172 1.00 . A A . 46 VAL HG22 1 1
17 32622 1 1 46 VAL HG23 H -7.963 6.002 -54.364 1.00 . A A . 46 VAL HG23 1 1
17 32623 1 1 46 VAL N N -7.807 8.030 -57.011 1.00 . A A . 46 VAL N 1 1
17 32624 1 1 46 VAL O O -7.030 5.410 -56.795 1.00 . A A . 46 VAL O 1 1
17 32625 1 1 47 THR C C -4.252 4.035 -54.573 1.00 . A A . 47 THR C 1 1
17 32626 1 1 47 THR CA C -4.457 4.604 -55.980 1.00 . A A . 47 THR CA 1 1
17 32627 1 1 47 THR CB C -3.107 4.621 -56.730 1.00 . A A . 47 THR CB 1 1
17 32628 1 1 47 THR CG2 C -2.570 3.210 -56.951 1.00 . A A . 47 THR CG2 1 1
17 32629 1 1 47 THR H H -4.461 6.670 -55.537 1.00 . A A . 47 THR H 1 1
17 32630 1 1 47 THR HA H -5.149 3.973 -56.524 1.00 . A A . 47 THR HA 1 1
17 32631 1 1 47 THR HB H -2.390 5.175 -56.137 1.00 . A A . 47 THR HB 1 1
17 32632 1 1 47 THR HG1 H -3.488 6.206 -57.842 1.00 . A A . 47 THR HG1 1 1
17 32633 1 1 47 THR HG21 H -1.646 3.260 -57.511 1.00 . A A . 47 THR HG21 1 1
17 32634 1 1 47 THR HG22 H -3.293 2.628 -57.505 1.00 . A A . 47 THR HG22 1 1
17 32635 1 1 47 THR HG23 H -2.385 2.738 -55.996 1.00 . A A . 47 THR HG23 1 1
17 32636 1 1 47 THR N N -5.018 5.950 -55.903 1.00 . A A . 47 THR N 1 1
17 32637 1 1 47 THR O O -3.449 4.562 -53.787 1.00 . A A . 47 THR O 1 1
17 32638 1 1 47 THR OG1 O -3.268 5.279 -57.993 1.00 . A A . 47 THR OG1 1 1
17 32639 1 1 48 VAL C C -4.522 0.916 -52.939 1.00 . A A . 48 VAL C 1 1
17 32640 1 1 48 VAL CA C -4.978 2.379 -52.919 1.00 . A A . 48 VAL CA 1 1
17 32641 1 1 48 VAL CB C -6.389 2.454 -52.276 1.00 . A A . 48 VAL CB 1 1
17 32642 1 1 48 VAL CG1 C -6.941 3.878 -52.346 1.00 . A A . 48 VAL CG1 1 1
17 32643 1 1 48 VAL CG2 C -7.350 1.459 -52.933 1.00 . A A . 48 VAL CG2 1 1
17 32644 1 1 48 VAL H H -5.538 2.549 -54.952 1.00 . A A . 48 VAL H 1 1
17 32645 1 1 48 VAL HA H -4.295 2.947 -52.302 1.00 . A A . 48 VAL HA 1 1
17 32646 1 1 48 VAL HB H -6.295 2.187 -51.232 1.00 . A A . 48 VAL HB 1 1
17 32647 1 1 48 VAL HG11 H -7.910 3.915 -51.870 1.00 . A A . 48 VAL HG11 1 1
17 32648 1 1 48 VAL HG12 H -7.036 4.181 -53.379 1.00 . A A . 48 VAL HG12 1 1
17 32649 1 1 48 VAL HG13 H -6.266 4.549 -51.837 1.00 . A A . 48 VAL HG13 1 1
17 32650 1 1 48 VAL HG21 H -6.984 0.451 -52.787 1.00 . A A . 48 VAL HG21 1 1
17 32651 1 1 48 VAL HG22 H -7.419 1.665 -53.991 1.00 . A A . 48 VAL HG22 1 1
17 32652 1 1 48 VAL HG23 H -8.330 1.550 -52.485 1.00 . A A . 48 VAL HG23 1 1
17 32653 1 1 48 VAL N N -4.981 2.962 -54.259 1.00 . A A . 48 VAL N 1 1
17 32654 1 1 48 VAL O O -4.243 0.349 -53.997 1.00 . A A . 48 VAL O 1 1
17 32655 1 1 49 HIS C C -4.825 -1.592 -50.316 1.00 . A A . 49 HIS C 1 1
17 32656 1 1 49 HIS CA C -4.124 -1.083 -51.571 1.00 . A A . 49 HIS CA 1 1
17 32657 1 1 49 HIS CB C -2.602 -1.269 -51.460 1.00 . A A . 49 HIS CB 1 1
17 32658 1 1 49 HIS CD2 C -2.550 -3.869 -51.566 1.00 . A A . 49 HIS CD2 1 1
17 32659 1 1 49 HIS CE1 C -1.012 -4.210 -50.045 1.00 . A A . 49 HIS CE1 1 1
17 32660 1 1 49 HIS CG C -2.165 -2.658 -51.096 1.00 . A A . 49 HIS CG 1 1
17 32661 1 1 49 HIS H H -4.627 0.868 -50.950 1.00 . A A . 49 HIS H 1 1
17 32662 1 1 49 HIS HA H -4.493 -1.629 -52.428 1.00 . A A . 49 HIS HA 1 1
17 32663 1 1 49 HIS HB2 H -2.148 -1.024 -52.409 1.00 . A A . 49 HIS HB2 1 1
17 32664 1 1 49 HIS HB3 H -2.222 -0.594 -50.705 1.00 . A A . 49 HIS HB3 1 1
17 32665 1 1 49 HIS HD1 H -0.713 -2.226 -49.630 1.00 . A A . 49 HIS HD1 1 1
17 32666 1 1 49 HIS HD2 H -3.300 -4.056 -52.323 1.00 . A A . 49 HIS HD2 1 1
17 32667 1 1 49 HIS HE1 H -0.319 -4.697 -49.376 1.00 . A A . 49 HIS HE1 1 1
17 32668 1 1 49 HIS HE2 H -1.994 -5.784 -50.913 1.00 . A A . 49 HIS HE2 1 1
17 32669 1 1 49 HIS N N -4.452 0.327 -51.751 1.00 . A A . 49 HIS N 1 1
17 32670 1 1 49 HIS ND1 N -1.202 -2.908 -50.145 1.00 . A A . 49 HIS ND1 1 1
17 32671 1 1 49 HIS NE2 N -1.818 -4.817 -50.897 1.00 . A A . 49 HIS NE2 1 1
17 32672 1 1 49 HIS O O -4.897 -0.885 -49.311 1.00 . A A . 49 HIS O 1 1
17 32673 1 1 50 TYR C C -5.745 -4.846 -49.069 1.00 . A A . 50 TYR C 1 1
17 32674 1 1 50 TYR CA C -6.117 -3.382 -49.279 1.00 . A A . 50 TYR CA 1 1
17 32675 1 1 50 TYR CB C -7.623 -3.260 -49.570 1.00 . A A . 50 TYR CB 1 1
17 32676 1 1 50 TYR CD1 C -8.380 -5.174 -51.062 1.00 . A A . 50 TYR CD1 1 1
17 32677 1 1 50 TYR CD2 C -8.033 -3.035 -52.061 1.00 . A A . 50 TYR CD2 1 1
17 32678 1 1 50 TYR CE1 C -8.729 -5.696 -52.292 1.00 . A A . 50 TYR CE1 1 1
17 32679 1 1 50 TYR CE2 C -8.378 -3.553 -53.294 1.00 . A A . 50 TYR CE2 1 1
17 32680 1 1 50 TYR CG C -8.025 -3.834 -50.922 1.00 . A A . 50 TYR CG 1 1
17 32681 1 1 50 TYR CZ C -8.726 -4.882 -53.404 1.00 . A A . 50 TYR CZ 1 1
17 32682 1 1 50 TYR H H -5.236 -3.334 -51.198 1.00 . A A . 50 TYR H 1 1
17 32683 1 1 50 TYR HA H -5.885 -2.828 -48.379 1.00 . A A . 50 TYR HA 1 1
17 32684 1 1 50 TYR HB2 H -8.177 -3.785 -48.803 1.00 . A A . 50 TYR HB2 1 1
17 32685 1 1 50 TYR HB3 H -7.901 -2.216 -49.551 1.00 . A A . 50 TYR HB3 1 1
17 32686 1 1 50 TYR HD1 H -8.383 -5.811 -50.189 1.00 . A A . 50 TYR HD1 1 1
17 32687 1 1 50 TYR HD2 H -7.763 -1.992 -51.974 1.00 . A A . 50 TYR HD2 1 1
17 32688 1 1 50 TYR HE1 H -9.003 -6.737 -52.381 1.00 . A A . 50 TYR HE1 1 1
17 32689 1 1 50 TYR HE2 H -8.377 -2.916 -54.166 1.00 . A A . 50 TYR HE2 1 1
17 32690 1 1 50 TYR HH H -9.785 -6.032 -54.529 1.00 . A A . 50 TYR HH 1 1
17 32691 1 1 50 TYR N N -5.354 -2.806 -50.383 1.00 . A A . 50 TYR N 1 1
17 32692 1 1 50 TYR O O -5.251 -5.500 -49.991 1.00 . A A . 50 TYR O 1 1
17 32693 1 1 50 TYR OH O -9.062 -5.402 -54.633 1.00 . A A . 50 TYR OH 1 1
17 32694 1 1 51 ASP C C -6.728 -7.115 -46.363 1.00 . A A . 51 ASP C 1 1
17 32695 1 1 51 ASP CA C -5.811 -6.764 -47.537 1.00 . A A . 51 ASP CA 1 1
17 32696 1 1 51 ASP CB C -4.345 -7.100 -47.201 1.00 . A A . 51 ASP CB 1 1
17 32697 1 1 51 ASP CG C -4.051 -8.599 -47.211 1.00 . A A . 51 ASP CG 1 1
17 32698 1 1 51 ASP H H -6.228 -4.719 -47.133 1.00 . A A . 51 ASP H 1 1
17 32699 1 1 51 ASP HA H -6.121 -7.335 -48.404 1.00 . A A . 51 ASP HA 1 1
17 32700 1 1 51 ASP HB2 H -3.700 -6.625 -47.926 1.00 . A A . 51 ASP HB2 1 1
17 32701 1 1 51 ASP HB3 H -4.111 -6.713 -46.218 1.00 . A A . 51 ASP HB3 1 1
17 32702 1 1 51 ASP N N -5.964 -5.338 -47.854 1.00 . A A . 51 ASP N 1 1
17 32703 1 1 51 ASP O O -7.158 -6.220 -45.635 1.00 . A A . 51 ASP O 1 1
17 32704 1 1 51 ASP OD1 O -4.910 -9.384 -47.658 1.00 . A A . 51 ASP OD1 1 1
17 32705 1 1 51 ASP OD2 O -2.935 -8.992 -46.817 1.00 . A A . 51 ASP OD2 1 1
17 32706 1 1 52 GLY C C -7.475 -9.955 -44.300 1.00 . A A . 52 GLY C 1 1
17 32707 1 1 52 GLY CA C -7.976 -8.803 -45.150 1.00 . A A . 52 GLY CA 1 1
17 32708 1 1 52 GLY H H -6.602 -9.080 -46.748 1.00 . A A . 52 GLY H 1 1
17 32709 1 1 52 GLY HA2 H -8.174 -7.959 -44.504 1.00 . A A . 52 GLY HA2 1 1
17 32710 1 1 52 GLY HA3 H -8.901 -9.099 -45.624 1.00 . A A . 52 GLY HA3 1 1
17 32711 1 1 52 GLY N N -7.033 -8.398 -46.184 1.00 . A A . 52 GLY N 1 1
17 32712 1 1 52 GLY O O -6.705 -10.796 -44.770 1.00 . A A . 52 GLY O 1 1
17 32713 1 1 53 ARG C C -8.719 -11.311 -41.139 1.00 . A A . 53 ARG C 1 1
17 32714 1 1 53 ARG CA C -7.566 -11.060 -42.113 1.00 . A A . 53 ARG CA 1 1
17 32715 1 1 53 ARG CB C -6.284 -10.692 -41.341 1.00 . A A . 53 ARG CB 1 1
17 32716 1 1 53 ARG CD C -4.411 -11.484 -39.814 1.00 . A A . 53 ARG CD 1 1
17 32717 1 1 53 ARG CG C -5.748 -11.828 -40.469 1.00 . A A . 53 ARG CG 1 1
17 32718 1 1 53 ARG CZ C -3.552 -9.731 -38.295 1.00 . A A . 53 ARG CZ 1 1
17 32719 1 1 53 ARG H H -8.538 -9.298 -42.744 1.00 . A A . 53 ARG H 1 1
17 32720 1 1 53 ARG HA H -7.390 -11.963 -42.683 1.00 . A A . 53 ARG HA 1 1
17 32721 1 1 53 ARG HB2 H -5.519 -10.416 -42.052 1.00 . A A . 53 ARG HB2 1 1
17 32722 1 1 53 ARG HB3 H -6.489 -9.842 -40.704 1.00 . A A . 53 ARG HB3 1 1
17 32723 1 1 53 ARG HD2 H -3.977 -12.390 -39.417 1.00 . A A . 53 ARG HD2 1 1
17 32724 1 1 53 ARG HD3 H -3.753 -11.074 -40.567 1.00 . A A . 53 ARG HD3 1 1
17 32725 1 1 53 ARG HE H -5.414 -10.470 -38.262 1.00 . A A . 53 ARG HE 1 1
17 32726 1 1 53 ARG HG2 H -6.469 -12.039 -39.693 1.00 . A A . 53 ARG HG2 1 1
17 32727 1 1 53 ARG HG3 H -5.619 -12.707 -41.085 1.00 . A A . 53 ARG HG3 1 1
17 32728 1 1 53 ARG HH11 H -2.238 -10.320 -39.723 1.00 . A A . 53 ARG HH11 1 1
17 32729 1 1 53 ARG HH12 H -1.634 -9.144 -38.600 1.00 . A A . 53 ARG HH12 1 1
17 32730 1 1 53 ARG HH21 H -4.623 -8.927 -36.776 1.00 . A A . 53 ARG HH21 1 1
17 32731 1 1 53 ARG HH22 H -2.989 -8.348 -36.925 1.00 . A A . 53 ARG HH22 1 1
17 32732 1 1 53 ARG N N -7.928 -10.000 -43.048 1.00 . A A . 53 ARG N 1 1
17 32733 1 1 53 ARG NE N -4.545 -10.515 -38.722 1.00 . A A . 53 ARG NE 1 1
17 32734 1 1 53 ARG NH1 N -2.380 -9.732 -38.922 1.00 . A A . 53 ARG NH1 1 1
17 32735 1 1 53 ARG NH2 N -3.735 -8.937 -37.249 1.00 . A A . 53 ARG NH2 1 1
17 32736 1 1 53 ARG O O -9.552 -10.424 -40.898 1.00 . A A . 53 ARG O 1 1
17 32737 1 1 54 PHE C C -9.411 -12.531 -38.225 1.00 . A A . 54 PHE C 1 1
17 32738 1 1 54 PHE CA C -9.812 -12.911 -39.653 1.00 . A A . 54 PHE CA 1 1
17 32739 1 1 54 PHE CB C -10.078 -14.419 -39.754 1.00 . A A . 54 PHE CB 1 1
17 32740 1 1 54 PHE CD1 C -9.765 -15.152 -42.145 1.00 . A A . 54 PHE CD1 1 1
17 32741 1 1 54 PHE CD2 C -11.993 -14.945 -41.308 1.00 . A A . 54 PHE CD2 1 1
17 32742 1 1 54 PHE CE1 C -10.261 -15.543 -43.374 1.00 . A A . 54 PHE CE1 1 1
17 32743 1 1 54 PHE CE2 C -12.492 -15.335 -42.536 1.00 . A A . 54 PHE CE2 1 1
17 32744 1 1 54 PHE CG C -10.623 -14.847 -41.095 1.00 . A A . 54 PHE CG 1 1
17 32745 1 1 54 PHE CZ C -11.626 -15.636 -43.569 1.00 . A A . 54 PHE CZ 1 1
17 32746 1 1 54 PHE H H -8.073 -13.176 -40.821 1.00 . A A . 54 PHE H 1 1
17 32747 1 1 54 PHE HA H -10.716 -12.376 -39.917 1.00 . A A . 54 PHE HA 1 1
17 32748 1 1 54 PHE HB2 H -9.152 -14.953 -39.586 1.00 . A A . 54 PHE HB2 1 1
17 32749 1 1 54 PHE HB3 H -10.793 -14.707 -38.994 1.00 . A A . 54 PHE HB3 1 1
17 32750 1 1 54 PHE HD1 H -8.698 -15.081 -41.996 1.00 . A A . 54 PHE HD1 1 1
17 32751 1 1 54 PHE HD2 H -12.673 -14.709 -40.502 1.00 . A A . 54 PHE HD2 1 1
17 32752 1 1 54 PHE HE1 H -9.582 -15.776 -44.183 1.00 . A A . 54 PHE HE1 1 1
17 32753 1 1 54 PHE HE2 H -13.558 -15.408 -42.688 1.00 . A A . 54 PHE HE2 1 1
17 32754 1 1 54 PHE HZ H -12.014 -15.942 -44.528 1.00 . A A . 54 PHE HZ 1 1
17 32755 1 1 54 PHE N N -8.769 -12.523 -40.594 1.00 . A A . 54 PHE N 1 1
17 32756 1 1 54 PHE O O -8.221 -12.493 -37.901 1.00 . A A . 54 PHE O 1 1
17 32757 1 1 55 PRO C C -9.332 -12.861 -35.182 1.00 . A A . 55 PRO C 1 1
17 32758 1 1 55 PRO CA C -10.150 -11.831 -35.965 1.00 . A A . 55 PRO CA 1 1
17 32759 1 1 55 PRO CB C -11.562 -11.700 -35.366 1.00 . A A . 55 PRO CB 1 1
17 32760 1 1 55 PRO CD C -11.846 -12.258 -37.670 1.00 . A A . 55 PRO CD 1 1
17 32761 1 1 55 PRO CG C -12.454 -11.475 -36.541 1.00 . A A . 55 PRO CG 1 1
17 32762 1 1 55 PRO HA H -9.649 -10.874 -35.922 1.00 . A A . 55 PRO HA 1 1
17 32763 1 1 55 PRO HB2 H -11.823 -12.609 -34.840 1.00 . A A . 55 PRO HB2 1 1
17 32764 1 1 55 PRO HB3 H -11.592 -10.863 -34.683 1.00 . A A . 55 PRO HB3 1 1
17 32765 1 1 55 PRO HD2 H -12.225 -13.271 -37.676 1.00 . A A . 55 PRO HD2 1 1
17 32766 1 1 55 PRO HD3 H -12.043 -11.775 -38.617 1.00 . A A . 55 PRO HD3 1 1
17 32767 1 1 55 PRO HG2 H -13.450 -11.836 -36.324 1.00 . A A . 55 PRO HG2 1 1
17 32768 1 1 55 PRO HG3 H -12.482 -10.422 -36.788 1.00 . A A . 55 PRO HG3 1 1
17 32769 1 1 55 PRO N N -10.401 -12.236 -37.358 1.00 . A A . 55 PRO N 1 1
17 32770 1 1 55 PRO O O -8.561 -12.502 -34.285 1.00 . A A . 55 PRO O 1 1
17 32771 1 1 56 ASP C C -7.307 -15.165 -35.095 1.00 . A A . 56 ASP C 1 1
17 32772 1 1 56 ASP CA C -8.809 -15.218 -34.820 1.00 . A A . 56 ASP CA 1 1
17 32773 1 1 56 ASP CB C -9.380 -16.593 -35.208 1.00 . A A . 56 ASP CB 1 1
17 32774 1 1 56 ASP CG C -9.192 -16.930 -36.678 1.00 . A A . 56 ASP CG 1 1
17 32775 1 1 56 ASP H H -10.107 -14.360 -36.260 1.00 . A A . 56 ASP H 1 1
17 32776 1 1 56 ASP HA H -8.966 -15.066 -33.760 1.00 . A A . 56 ASP HA 1 1
17 32777 1 1 56 ASP HB2 H -8.891 -17.358 -34.620 1.00 . A A . 56 ASP HB2 1 1
17 32778 1 1 56 ASP HB3 H -10.439 -16.608 -34.986 1.00 . A A . 56 ASP HB3 1 1
17 32779 1 1 56 ASP N N -9.503 -14.138 -35.522 1.00 . A A . 56 ASP N 1 1
17 32780 1 1 56 ASP O O -6.497 -15.368 -34.190 1.00 . A A . 56 ASP O 1 1
17 32781 1 1 56 ASP OD1 O -8.130 -17.474 -37.043 1.00 . A A . 56 ASP OD1 1 1
17 32782 1 1 56 ASP OD2 O -10.114 -16.664 -37.477 1.00 . A A . 56 ASP OD2 1 1
17 32783 1 1 57 GLY C C -5.215 -15.256 -38.090 1.00 . A A . 57 GLY C 1 1
17 32784 1 1 57 GLY CA C -5.531 -14.755 -36.691 1.00 . A A . 57 GLY CA 1 1
17 32785 1 1 57 GLY H H -7.622 -14.722 -37.025 1.00 . A A . 57 GLY H 1 1
17 32786 1 1 57 GLY HA2 H -5.242 -13.717 -36.624 1.00 . A A . 57 GLY HA2 1 1
17 32787 1 1 57 GLY HA3 H -4.945 -15.322 -35.981 1.00 . A A . 57 GLY HA3 1 1
17 32788 1 1 57 GLY N N -6.937 -14.867 -36.341 1.00 . A A . 57 GLY N 1 1
17 32789 1 1 57 GLY O O -4.236 -14.818 -38.701 1.00 . A A . 57 GLY O 1 1
17 32790 1 1 58 LYS C C -6.171 -15.746 -41.023 1.00 . A A . 58 LYS C 1 1
17 32791 1 1 58 LYS CA C -5.783 -16.745 -39.933 1.00 . A A . 58 LYS CA 1 1
17 32792 1 1 58 LYS CB C -6.551 -18.064 -40.131 1.00 . A A . 58 LYS CB 1 1
17 32793 1 1 58 LYS CD C -8.755 -19.233 -40.567 1.00 . A A . 58 LYS CD 1 1
17 32794 1 1 58 LYS CE C -8.569 -20.249 -39.443 1.00 . A A . 58 LYS CE 1 1
17 32795 1 1 58 LYS CG C -8.064 -17.903 -40.263 1.00 . A A . 58 LYS CG 1 1
17 32796 1 1 58 LYS H H -6.795 -16.494 -38.078 1.00 . A A . 58 LYS H 1 1
17 32797 1 1 58 LYS HA H -4.724 -16.946 -40.015 1.00 . A A . 58 LYS HA 1 1
17 32798 1 1 58 LYS HB2 H -6.185 -18.545 -41.028 1.00 . A A . 58 LYS HB2 1 1
17 32799 1 1 58 LYS HB3 H -6.352 -18.709 -39.286 1.00 . A A . 58 LYS HB3 1 1
17 32800 1 1 58 LYS HD2 H -9.812 -19.055 -40.703 1.00 . A A . 58 LYS HD2 1 1
17 32801 1 1 58 LYS HD3 H -8.340 -19.640 -41.479 1.00 . A A . 58 LYS HD3 1 1
17 32802 1 1 58 LYS HE2 H -9.064 -21.168 -39.720 1.00 . A A . 58 LYS HE2 1 1
17 32803 1 1 58 LYS HE3 H -7.512 -20.438 -39.315 1.00 . A A . 58 LYS HE3 1 1
17 32804 1 1 58 LYS HG2 H -8.459 -17.507 -39.338 1.00 . A A . 58 LYS HG2 1 1
17 32805 1 1 58 LYS HG3 H -8.272 -17.210 -41.069 1.00 . A A . 58 LYS HG3 1 1
17 32806 1 1 58 LYS HZ1 H -8.642 -18.903 -37.851 1.00 . A A . 58 LYS HZ1 1 1
17 32807 1 1 58 LYS HZ2 H -9.022 -20.491 -37.419 1.00 . A A . 58 LYS HZ2 1 1
17 32808 1 1 58 LYS HZ3 H -10.146 -19.552 -38.265 1.00 . A A . 58 LYS HZ3 1 1
17 32809 1 1 58 LYS N N -6.024 -16.183 -38.602 1.00 . A A . 58 LYS N 1 1
17 32810 1 1 58 LYS NZ N -9.134 -19.767 -38.155 1.00 . A A . 58 LYS NZ 1 1
17 32811 1 1 58 LYS O O -6.877 -14.766 -40.765 1.00 . A A . 58 LYS O 1 1
17 32812 1 1 59 GLN C C -6.412 -15.971 -44.580 1.00 . A A . 59 GLN C 1 1
17 32813 1 1 59 GLN CA C -5.985 -15.136 -43.377 1.00 . A A . 59 GLN CA 1 1
17 32814 1 1 59 GLN CB C -4.740 -14.303 -43.711 1.00 . A A . 59 GLN CB 1 1
17 32815 1 1 59 GLN CD C -3.721 -12.466 -45.132 1.00 . A A . 59 GLN CD 1 1
17 32816 1 1 59 GLN CG C -4.920 -13.368 -44.899 1.00 . A A . 59 GLN CG 1 1
17 32817 1 1 59 GLN H H -5.173 -16.812 -42.384 1.00 . A A . 59 GLN H 1 1
17 32818 1 1 59 GLN HA H -6.794 -14.471 -43.106 1.00 . A A . 59 GLN HA 1 1
17 32819 1 1 59 GLN HB2 H -4.479 -13.707 -42.846 1.00 . A A . 59 GLN HB2 1 1
17 32820 1 1 59 GLN HB3 H -3.921 -14.975 -43.929 1.00 . A A . 59 GLN HB3 1 1
17 32821 1 1 59 GLN HE21 H -4.903 -11.059 -45.881 1.00 . A A . 59 GLN HE21 1 1
17 32822 1 1 59 GLN HE22 H -3.218 -10.677 -45.833 1.00 . A A . 59 GLN HE22 1 1
17 32823 1 1 59 GLN HG2 H -5.079 -13.962 -45.787 1.00 . A A . 59 GLN HG2 1 1
17 32824 1 1 59 GLN HG3 H -5.789 -12.748 -44.724 1.00 . A A . 59 GLN HG3 1 1
17 32825 1 1 59 GLN N N -5.712 -16.006 -42.241 1.00 . A A . 59 GLN N 1 1
17 32826 1 1 59 GLN NE2 N -3.971 -11.285 -45.666 1.00 . A A . 59 GLN NE2 1 1
17 32827 1 1 59 GLN O O -5.876 -17.053 -44.807 1.00 . A A . 59 GLN O 1 1
17 32828 1 1 59 GLN OE1 O -2.584 -12.829 -44.836 1.00 . A A . 59 GLN OE1 1 1
17 32829 1 1 60 PHE C C -6.900 -16.169 -47.638 1.00 . A A . 60 PHE C 1 1
17 32830 1 1 60 PHE CA C -7.916 -16.179 -46.498 1.00 . A A . 60 PHE CA 1 1
17 32831 1 1 60 PHE CB C -9.238 -15.533 -46.947 1.00 . A A . 60 PHE CB 1 1
17 32832 1 1 60 PHE CD1 C -10.787 -17.396 -47.628 1.00 . A A . 60 PHE CD1 1 1
17 32833 1 1 60 PHE CD2 C -9.890 -15.994 -49.341 1.00 . A A . 60 PHE CD2 1 1
17 32834 1 1 60 PHE CE1 C -11.475 -18.123 -48.581 1.00 . A A . 60 PHE CE1 1 1
17 32835 1 1 60 PHE CE2 C -10.577 -16.718 -50.296 1.00 . A A . 60 PHE CE2 1 1
17 32836 1 1 60 PHE CG C -9.984 -16.323 -47.996 1.00 . A A . 60 PHE CG 1 1
17 32837 1 1 60 PHE CZ C -11.372 -17.782 -49.916 1.00 . A A . 60 PHE CZ 1 1
17 32838 1 1 60 PHE H H -7.750 -14.586 -45.112 1.00 . A A . 60 PHE H 1 1
17 32839 1 1 60 PHE HA H -8.104 -17.203 -46.203 1.00 . A A . 60 PHE HA 1 1
17 32840 1 1 60 PHE HB2 H -9.886 -15.427 -46.089 1.00 . A A . 60 PHE HB2 1 1
17 32841 1 1 60 PHE HB3 H -9.030 -14.551 -47.352 1.00 . A A . 60 PHE HB3 1 1
17 32842 1 1 60 PHE HD1 H -10.869 -17.665 -46.585 1.00 . A A . 60 PHE HD1 1 1
17 32843 1 1 60 PHE HD2 H -9.268 -15.162 -49.641 1.00 . A A . 60 PHE HD2 1 1
17 32844 1 1 60 PHE HE1 H -12.098 -18.954 -48.281 1.00 . A A . 60 PHE HE1 1 1
17 32845 1 1 60 PHE HE2 H -10.494 -16.451 -51.341 1.00 . A A . 60 PHE HE2 1 1
17 32846 1 1 60 PHE HZ H -11.911 -18.348 -50.662 1.00 . A A . 60 PHE HZ 1 1
17 32847 1 1 60 PHE N N -7.382 -15.466 -45.337 1.00 . A A . 60 PHE N 1 1
17 32848 1 1 60 PHE O O -6.532 -17.217 -48.174 1.00 . A A . 60 PHE O 1 1
17 32849 1 1 61 ASP C C -4.659 -13.512 -48.748 1.00 . A A . 61 ASP C 1 1
17 32850 1 1 61 ASP CA C -5.434 -14.792 -49.028 1.00 . A A . 61 ASP CA 1 1
17 32851 1 1 61 ASP CB C -6.064 -14.746 -50.428 1.00 . A A . 61 ASP CB 1 1
17 32852 1 1 61 ASP CG C -5.042 -14.500 -51.531 1.00 . A A . 61 ASP CG 1 1
17 32853 1 1 61 ASP H H -6.819 -14.176 -47.559 1.00 . A A . 61 ASP H 1 1
17 32854 1 1 61 ASP HA H -4.753 -15.631 -48.972 1.00 . A A . 61 ASP HA 1 1
17 32855 1 1 61 ASP HB2 H -6.556 -15.688 -50.624 1.00 . A A . 61 ASP HB2 1 1
17 32856 1 1 61 ASP HB3 H -6.798 -13.953 -50.457 1.00 . A A . 61 ASP HB3 1 1
17 32857 1 1 61 ASP N N -6.455 -14.973 -48.000 1.00 . A A . 61 ASP N 1 1
17 32858 1 1 61 ASP O O -5.229 -12.533 -48.269 1.00 . A A . 61 ASP O 1 1
17 32859 1 1 61 ASP OD1 O -3.926 -15.062 -51.460 1.00 . A A . 61 ASP OD1 1 1
17 32860 1 1 61 ASP OD2 O -5.343 -13.734 -52.470 1.00 . A A . 61 ASP OD2 1 1
17 32861 1 1 62 SER C C -2.358 -11.419 -49.834 1.00 . A A . 62 SER C 1 1
17 32862 1 1 62 SER CA C -2.474 -12.434 -48.690 1.00 . A A . 62 SER CA 1 1
17 32863 1 1 62 SER CB C -1.098 -12.996 -48.306 1.00 . A A . 62 SER CB 1 1
17 32864 1 1 62 SER H H -2.992 -14.319 -49.491 1.00 . A A . 62 SER H 1 1
17 32865 1 1 62 SER HA H -2.890 -11.929 -47.829 1.00 . A A . 62 SER HA 1 1
17 32866 1 1 62 SER HB2 H -0.366 -12.201 -48.321 1.00 . A A . 62 SER HB2 1 1
17 32867 1 1 62 SER HB3 H -1.147 -13.421 -47.313 1.00 . A A . 62 SER HB3 1 1
17 32868 1 1 62 SER HG H -0.764 -14.872 -48.785 1.00 . A A . 62 SER HG 1 1
17 32869 1 1 62 SER N N -3.363 -13.535 -49.030 1.00 . A A . 62 SER N 1 1
17 32870 1 1 62 SER O O -1.505 -11.548 -50.721 1.00 . A A . 62 SER O 1 1
17 32871 1 1 62 SER OG O -0.692 -14.010 -49.216 1.00 . A A . 62 SER OG 1 1
17 32872 1 1 63 SER C C -2.008 -8.408 -50.529 1.00 . A A . 63 SER C 1 1
17 32873 1 1 63 SER CA C -3.190 -9.343 -50.802 1.00 . A A . 63 SER CA 1 1
17 32874 1 1 63 SER CB C -4.514 -8.565 -50.791 1.00 . A A . 63 SER CB 1 1
17 32875 1 1 63 SER H H -3.914 -10.390 -49.103 1.00 . A A . 63 SER H 1 1
17 32876 1 1 63 SER HA H -3.057 -9.796 -51.774 1.00 . A A . 63 SER HA 1 1
17 32877 1 1 63 SER HB2 H -5.317 -9.222 -51.091 1.00 . A A . 63 SER HB2 1 1
17 32878 1 1 63 SER HB3 H -4.706 -8.201 -49.792 1.00 . A A . 63 SER HB3 1 1
17 32879 1 1 63 SER HG H -5.138 -6.809 -51.395 1.00 . A A . 63 SER HG 1 1
17 32880 1 1 63 SER N N -3.225 -10.414 -49.812 1.00 . A A . 63 SER N 1 1
17 32881 1 1 63 SER O O -1.513 -7.723 -51.435 1.00 . A A . 63 SER O 1 1
17 32882 1 1 63 SER OG O -4.482 -7.458 -51.680 1.00 . A A . 63 SER OG 1 1
17 32883 1 1 64 ARG C C 0.867 -8.125 -49.527 1.00 . A A . 64 ARG C 1 1
17 32884 1 1 64 ARG CA C -0.405 -7.565 -48.893 1.00 . A A . 64 ARG CA 1 1
17 32885 1 1 64 ARG CB C -0.273 -7.510 -47.358 1.00 . A A . 64 ARG CB 1 1
17 32886 1 1 64 ARG CD C -0.008 -8.876 -45.230 1.00 . A A . 64 ARG CD 1 1
17 32887 1 1 64 ARG CG C 0.298 -8.782 -46.725 1.00 . A A . 64 ARG CG 1 1
17 32888 1 1 64 ARG CZ C 1.335 -7.066 -44.180 1.00 . A A . 64 ARG CZ 1 1
17 32889 1 1 64 ARG H H -2.009 -8.922 -48.592 1.00 . A A . 64 ARG H 1 1
17 32890 1 1 64 ARG HA H -0.569 -6.564 -49.269 1.00 . A A . 64 ARG HA 1 1
17 32891 1 1 64 ARG HB2 H 0.375 -6.685 -47.095 1.00 . A A . 64 ARG HB2 1 1
17 32892 1 1 64 ARG HB3 H -1.251 -7.330 -46.934 1.00 . A A . 64 ARG HB3 1 1
17 32893 1 1 64 ARG HD2 H -1.030 -9.202 -45.107 1.00 . A A . 64 ARG HD2 1 1
17 32894 1 1 64 ARG HD3 H 0.653 -9.609 -44.786 1.00 . A A . 64 ARG HD3 1 1
17 32895 1 1 64 ARG HE H -0.665 -7.114 -44.285 1.00 . A A . 64 ARG HE 1 1
17 32896 1 1 64 ARG HG2 H -0.130 -9.642 -47.221 1.00 . A A . 64 ARG HG2 1 1
17 32897 1 1 64 ARG HG3 H 1.372 -8.786 -46.864 1.00 . A A . 64 ARG HG3 1 1
17 32898 1 1 64 ARG HH11 H 2.468 -8.527 -45.018 1.00 . A A . 64 ARG HH11 1 1
17 32899 1 1 64 ARG HH12 H 3.353 -7.257 -44.235 1.00 . A A . 64 ARG HH12 1 1
17 32900 1 1 64 ARG HH21 H 0.497 -5.460 -43.272 1.00 . A A . 64 ARG HH21 1 1
17 32901 1 1 64 ARG HH22 H 2.238 -5.518 -43.239 1.00 . A A . 64 ARG HH22 1 1
17 32902 1 1 64 ARG N N -1.552 -8.383 -49.278 1.00 . A A . 64 ARG N 1 1
17 32903 1 1 64 ARG NE N 0.163 -7.598 -44.531 1.00 . A A . 64 ARG NE 1 1
17 32904 1 1 64 ARG NH1 N 2.474 -7.665 -44.505 1.00 . A A . 64 ARG NH1 1 1
17 32905 1 1 64 ARG NH2 N 1.361 -5.924 -43.514 1.00 . A A . 64 ARG NH2 1 1
17 32906 1 1 64 ARG O O 1.763 -7.377 -49.917 1.00 . A A . 64 ARG O 1 1
17 32907 1 1 65 SER C C 2.083 -9.946 -51.756 1.00 . A A . 65 SER C 1 1
17 32908 1 1 65 SER CA C 2.064 -10.133 -50.239 1.00 . A A . 65 SER CA 1 1
17 32909 1 1 65 SER CB C 2.034 -11.628 -49.889 1.00 . A A . 65 SER CB 1 1
17 32910 1 1 65 SER H H 0.166 -9.984 -49.320 1.00 . A A . 65 SER H 1 1
17 32911 1 1 65 SER HA H 2.962 -9.696 -49.824 1.00 . A A . 65 SER HA 1 1
17 32912 1 1 65 SER HB2 H 2.136 -11.748 -48.821 1.00 . A A . 65 SER HB2 1 1
17 32913 1 1 65 SER HB3 H 1.093 -12.055 -50.209 1.00 . A A . 65 SER HB3 1 1
17 32914 1 1 65 SER HG H 3.939 -12.012 -50.186 1.00 . A A . 65 SER HG 1 1
17 32915 1 1 65 SER N N 0.920 -9.451 -49.644 1.00 . A A . 65 SER N 1 1
17 32916 1 1 65 SER O O 3.148 -9.828 -52.364 1.00 . A A . 65 SER O 1 1
17 32917 1 1 65 SER OG O 3.089 -12.330 -50.525 1.00 . A A . 65 SER OG 1 1
17 32918 1 1 66 ARG C C 1.031 -8.331 -54.226 1.00 . A A . 66 ARG C 1 1
17 32919 1 1 66 ARG CA C 0.796 -9.781 -53.817 1.00 . A A . 66 ARG CA 1 1
17 32920 1 1 66 ARG CB C -0.575 -10.250 -54.319 1.00 . A A . 66 ARG CB 1 1
17 32921 1 1 66 ARG CD C 0.158 -12.680 -54.494 1.00 . A A . 66 ARG CD 1 1
17 32922 1 1 66 ARG CG C -0.908 -11.706 -53.996 1.00 . A A . 66 ARG CG 1 1
17 32923 1 1 66 ARG CZ C 2.297 -13.660 -53.726 1.00 . A A . 66 ARG CZ 1 1
17 32924 1 1 66 ARG H H 0.082 -10.014 -51.831 1.00 . A A . 66 ARG H 1 1
17 32925 1 1 66 ARG HA H 1.564 -10.398 -54.267 1.00 . A A . 66 ARG HA 1 1
17 32926 1 1 66 ARG HB2 H -1.336 -9.626 -53.877 1.00 . A A . 66 ARG HB2 1 1
17 32927 1 1 66 ARG HB3 H -0.608 -10.130 -55.394 1.00 . A A . 66 ARG HB3 1 1
17 32928 1 1 66 ARG HD2 H -0.296 -13.651 -54.629 1.00 . A A . 66 ARG HD2 1 1
17 32929 1 1 66 ARG HD3 H 0.533 -12.328 -55.444 1.00 . A A . 66 ARG HD3 1 1
17 32930 1 1 66 ARG HE H 1.260 -12.253 -52.750 1.00 . A A . 66 ARG HE 1 1
17 32931 1 1 66 ARG HG2 H -1.001 -11.812 -52.924 1.00 . A A . 66 ARG HG2 1 1
17 32932 1 1 66 ARG HG3 H -1.853 -11.954 -54.461 1.00 . A A . 66 ARG HG3 1 1
17 32933 1 1 66 ARG HH11 H 1.710 -14.276 -55.567 1.00 . A A . 66 ARG HH11 1 1
17 32934 1 1 66 ARG HH12 H 3.153 -15.023 -54.959 1.00 . A A . 66 ARG HH12 1 1
17 32935 1 1 66 ARG HH21 H 3.184 -13.221 -51.956 1.00 . A A . 66 ARG HH21 1 1
17 32936 1 1 66 ARG HH22 H 3.987 -14.428 -52.911 1.00 . A A . 66 ARG HH22 1 1
17 32937 1 1 66 ARG N N 0.900 -9.930 -52.366 1.00 . A A . 66 ARG N 1 1
17 32938 1 1 66 ARG NE N 1.282 -12.809 -53.559 1.00 . A A . 66 ARG NE 1 1
17 32939 1 1 66 ARG NH1 N 2.395 -14.375 -54.840 1.00 . A A . 66 ARG NH1 1 1
17 32940 1 1 66 ARG NH2 N 3.232 -13.775 -52.793 1.00 . A A . 66 ARG NH2 1 1
17 32941 1 1 66 ARG O O 1.497 -8.060 -55.331 1.00 . A A . 66 ARG O 1 1
17 32942 1 1 67 GLY C C 0.081 -5.480 -54.751 1.00 . A A . 67 GLY C 1 1
17 32943 1 1 67 GLY CA C 0.910 -5.991 -53.584 1.00 . A A . 67 GLY CA 1 1
17 32944 1 1 67 GLY H H 0.311 -7.688 -52.474 1.00 . A A . 67 GLY H 1 1
17 32945 1 1 67 GLY HA2 H 0.645 -5.432 -52.699 1.00 . A A . 67 GLY HA2 1 1
17 32946 1 1 67 GLY HA3 H 1.957 -5.826 -53.800 1.00 . A A . 67 GLY HA3 1 1
17 32947 1 1 67 GLY N N 0.701 -7.406 -53.324 1.00 . A A . 67 GLY N 1 1
17 32948 1 1 67 GLY O O 0.545 -4.642 -55.526 1.00 . A A . 67 GLY O 1 1
17 32949 1 1 68 LYS C C -2.712 -4.230 -55.554 1.00 . A A . 68 LYS C 1 1
17 32950 1 1 68 LYS CA C -2.057 -5.562 -55.930 1.00 . A A . 68 LYS CA 1 1
17 32951 1 1 68 LYS CB C -3.140 -6.629 -56.171 1.00 . A A . 68 LYS CB 1 1
17 32952 1 1 68 LYS CD C -5.200 -7.336 -57.478 1.00 . A A . 68 LYS CD 1 1
17 32953 1 1 68 LYS CE C -6.101 -7.554 -56.262 1.00 . A A . 68 LYS CE 1 1
17 32954 1 1 68 LYS CG C -4.155 -6.244 -57.249 1.00 . A A . 68 LYS CG 1 1
17 32955 1 1 68 LYS H H -1.436 -6.677 -54.243 1.00 . A A . 68 LYS H 1 1
17 32956 1 1 68 LYS HA H -1.485 -5.431 -56.837 1.00 . A A . 68 LYS HA 1 1
17 32957 1 1 68 LYS HB2 H -2.659 -7.549 -56.474 1.00 . A A . 68 LYS HB2 1 1
17 32958 1 1 68 LYS HB3 H -3.674 -6.803 -55.247 1.00 . A A . 68 LYS HB3 1 1
17 32959 1 1 68 LYS HD2 H -5.817 -7.053 -58.319 1.00 . A A . 68 LYS HD2 1 1
17 32960 1 1 68 LYS HD3 H -4.690 -8.261 -57.706 1.00 . A A . 68 LYS HD3 1 1
17 32961 1 1 68 LYS HE2 H -6.796 -8.351 -56.483 1.00 . A A . 68 LYS HE2 1 1
17 32962 1 1 68 LYS HE3 H -5.487 -7.840 -55.421 1.00 . A A . 68 LYS HE3 1 1
17 32963 1 1 68 LYS HG2 H -4.660 -5.337 -56.947 1.00 . A A . 68 LYS HG2 1 1
17 32964 1 1 68 LYS HG3 H -3.626 -6.067 -58.174 1.00 . A A . 68 LYS HG3 1 1
17 32965 1 1 68 LYS HZ1 H -6.255 -5.640 -55.441 1.00 . A A . 68 LYS HZ1 1 1
17 32966 1 1 68 LYS HZ2 H -7.649 -6.578 -55.251 1.00 . A A . 68 LYS HZ2 1 1
17 32967 1 1 68 LYS HZ3 H -7.280 -5.903 -56.756 1.00 . A A . 68 LYS HZ3 1 1
17 32968 1 1 68 LYS N N -1.143 -5.990 -54.874 1.00 . A A . 68 LYS N 1 1
17 32969 1 1 68 LYS NZ N -6.873 -6.334 -55.901 1.00 . A A . 68 LYS NZ 1 1
17 32970 1 1 68 LYS O O -3.441 -4.155 -54.559 1.00 . A A . 68 LYS O 1 1
17 32971 1 1 69 PRO C C -4.460 -1.770 -56.712 1.00 . A A . 69 PRO C 1 1
17 32972 1 1 69 PRO CA C -3.059 -1.850 -56.098 1.00 . A A . 69 PRO CA 1 1
17 32973 1 1 69 PRO CB C -2.092 -0.896 -56.803 1.00 . A A . 69 PRO CB 1 1
17 32974 1 1 69 PRO CD C -1.508 -3.129 -57.471 1.00 . A A . 69 PRO CD 1 1
17 32975 1 1 69 PRO CG C -1.557 -1.693 -57.946 1.00 . A A . 69 PRO CG 1 1
17 32976 1 1 69 PRO HA H -3.110 -1.608 -55.044 1.00 . A A . 69 PRO HA 1 1
17 32977 1 1 69 PRO HB2 H -2.623 -0.015 -57.142 1.00 . A A . 69 PRO HB2 1 1
17 32978 1 1 69 PRO HB3 H -1.305 -0.605 -56.121 1.00 . A A . 69 PRO HB3 1 1
17 32979 1 1 69 PRO HD2 H -1.840 -3.797 -58.253 1.00 . A A . 69 PRO HD2 1 1
17 32980 1 1 69 PRO HD3 H -0.507 -3.388 -57.157 1.00 . A A . 69 PRO HD3 1 1
17 32981 1 1 69 PRO HG2 H -2.215 -1.600 -58.799 1.00 . A A . 69 PRO HG2 1 1
17 32982 1 1 69 PRO HG3 H -0.564 -1.349 -58.202 1.00 . A A . 69 PRO HG3 1 1
17 32983 1 1 69 PRO N N -2.443 -3.157 -56.322 1.00 . A A . 69 PRO N 1 1
17 32984 1 1 69 PRO O O -4.870 -2.654 -57.470 1.00 . A A . 69 PRO O 1 1
17 32985 1 1 70 PHE C C -6.800 0.989 -57.031 1.00 . A A . 70 PHE C 1 1
17 32986 1 1 70 PHE CA C -6.535 -0.506 -56.884 1.00 . A A . 70 PHE CA 1 1
17 32987 1 1 70 PHE CB C -7.560 -1.148 -55.938 1.00 . A A . 70 PHE CB 1 1
17 32988 1 1 70 PHE CD1 C -9.424 -1.964 -57.421 1.00 . A A . 70 PHE CD1 1 1
17 32989 1 1 70 PHE CD2 C -9.883 -0.171 -55.915 1.00 . A A . 70 PHE CD2 1 1
17 32990 1 1 70 PHE CE1 C -10.728 -1.919 -57.876 1.00 . A A . 70 PHE CE1 1 1
17 32991 1 1 70 PHE CE2 C -11.188 -0.122 -56.367 1.00 . A A . 70 PHE CE2 1 1
17 32992 1 1 70 PHE CG C -8.985 -1.092 -56.435 1.00 . A A . 70 PHE CG 1 1
17 32993 1 1 70 PHE CZ C -11.611 -0.997 -57.349 1.00 . A A . 70 PHE CZ 1 1
17 32994 1 1 70 PHE H H -4.805 -0.053 -55.761 1.00 . A A . 70 PHE H 1 1
17 32995 1 1 70 PHE HA H -6.607 -0.974 -57.858 1.00 . A A . 70 PHE HA 1 1
17 32996 1 1 70 PHE HB2 H -7.303 -2.188 -55.796 1.00 . A A . 70 PHE HB2 1 1
17 32997 1 1 70 PHE HB3 H -7.518 -0.645 -54.980 1.00 . A A . 70 PHE HB3 1 1
17 32998 1 1 70 PHE HD1 H -8.735 -2.689 -57.833 1.00 . A A . 70 PHE HD1 1 1
17 32999 1 1 70 PHE HD2 H -9.553 0.515 -55.149 1.00 . A A . 70 PHE HD2 1 1
17 33000 1 1 70 PHE HE1 H -11.057 -2.604 -58.647 1.00 . A A . 70 PHE HE1 1 1
17 33001 1 1 70 PHE HE2 H -11.875 0.601 -55.952 1.00 . A A . 70 PHE HE2 1 1
17 33002 1 1 70 PHE HZ H -12.631 -0.958 -57.704 1.00 . A A . 70 PHE HZ 1 1
17 33003 1 1 70 PHE N N -5.186 -0.715 -56.376 1.00 . A A . 70 PHE N 1 1
17 33004 1 1 70 PHE O O -6.791 1.727 -56.047 1.00 . A A . 70 PHE O 1 1
17 33005 1 1 71 GLN C C -8.753 3.071 -58.738 1.00 . A A . 71 GLN C 1 1
17 33006 1 1 71 GLN CA C -7.258 2.847 -58.542 1.00 . A A . 71 GLN CA 1 1
17 33007 1 1 71 GLN CB C -6.485 3.298 -59.788 1.00 . A A . 71 GLN CB 1 1
17 33008 1 1 71 GLN CD C -4.227 3.568 -60.897 1.00 . A A . 71 GLN CD 1 1
17 33009 1 1 71 GLN CG C -4.994 2.991 -59.723 1.00 . A A . 71 GLN CG 1 1
17 33010 1 1 71 GLN H H -6.997 0.800 -59.011 1.00 . A A . 71 GLN H 1 1
17 33011 1 1 71 GLN HA H -6.924 3.424 -57.688 1.00 . A A . 71 GLN HA 1 1
17 33012 1 1 71 GLN HB2 H -6.897 2.802 -60.657 1.00 . A A . 71 GLN HB2 1 1
17 33013 1 1 71 GLN HB3 H -6.606 4.366 -59.904 1.00 . A A . 71 GLN HB3 1 1
17 33014 1 1 71 GLN HE21 H -3.840 5.222 -59.867 1.00 . A A . 71 GLN HE21 1 1
17 33015 1 1 71 GLN HE22 H -3.209 5.165 -61.476 1.00 . A A . 71 GLN HE22 1 1
17 33016 1 1 71 GLN HG2 H -4.590 3.406 -58.810 1.00 . A A . 71 GLN HG2 1 1
17 33017 1 1 71 GLN HG3 H -4.861 1.918 -59.716 1.00 . A A . 71 GLN HG3 1 1
17 33018 1 1 71 GLN N N -7.003 1.437 -58.265 1.00 . A A . 71 GLN N 1 1
17 33019 1 1 71 GLN NE2 N -3.706 4.772 -60.732 1.00 . A A . 71 GLN NE2 1 1
17 33020 1 1 71 GLN O O -9.387 2.383 -59.543 1.00 . A A . 71 GLN O 1 1
17 33021 1 1 71 GLN OE1 O -4.089 2.927 -61.938 1.00 . A A . 71 GLN OE1 1 1
17 33022 1 1 72 PHE C C -11.040 5.752 -57.702 1.00 . A A . 72 PHE C 1 1
17 33023 1 1 72 PHE CA C -10.749 4.305 -58.084 1.00 . A A . 72 PHE CA 1 1
17 33024 1 1 72 PHE CB C -11.548 3.348 -57.182 1.00 . A A . 72 PHE CB 1 1
17 33025 1 1 72 PHE CD1 C -10.256 3.226 -55.021 1.00 . A A . 72 PHE CD1 1 1
17 33026 1 1 72 PHE CD2 C -12.407 4.255 -54.989 1.00 . A A . 72 PHE CD2 1 1
17 33027 1 1 72 PHE CE1 C -10.125 3.465 -53.668 1.00 . A A . 72 PHE CE1 1 1
17 33028 1 1 72 PHE CE2 C -12.278 4.495 -53.636 1.00 . A A . 72 PHE CE2 1 1
17 33029 1 1 72 PHE CG C -11.398 3.615 -55.701 1.00 . A A . 72 PHE CG 1 1
17 33030 1 1 72 PHE CZ C -11.135 4.101 -52.976 1.00 . A A . 72 PHE CZ 1 1
17 33031 1 1 72 PHE H H -8.752 4.564 -57.395 1.00 . A A . 72 PHE H 1 1
17 33032 1 1 72 PHE HA H -11.055 4.155 -59.110 1.00 . A A . 72 PHE HA 1 1
17 33033 1 1 72 PHE HB2 H -12.597 3.427 -57.427 1.00 . A A . 72 PHE HB2 1 1
17 33034 1 1 72 PHE HB3 H -11.222 2.335 -57.371 1.00 . A A . 72 PHE HB3 1 1
17 33035 1 1 72 PHE HD1 H -9.461 2.727 -55.559 1.00 . A A . 72 PHE HD1 1 1
17 33036 1 1 72 PHE HD2 H -13.304 4.565 -55.505 1.00 . A A . 72 PHE HD2 1 1
17 33037 1 1 72 PHE HE1 H -9.230 3.157 -53.151 1.00 . A A . 72 PHE HE1 1 1
17 33038 1 1 72 PHE HE2 H -13.071 4.992 -53.097 1.00 . A A . 72 PHE HE2 1 1
17 33039 1 1 72 PHE HZ H -11.032 4.289 -51.917 1.00 . A A . 72 PHE HZ 1 1
17 33040 1 1 72 PHE N N -9.317 4.025 -58.001 1.00 . A A . 72 PHE N 1 1
17 33041 1 1 72 PHE O O -10.160 6.464 -57.216 1.00 . A A . 72 PHE O 1 1
17 33042 1 1 73 THR C C -13.168 7.522 -56.105 1.00 . A A . 73 THR C 1 1
17 33043 1 1 73 THR CA C -12.721 7.511 -57.567 1.00 . A A . 73 THR CA 1 1
17 33044 1 1 73 THR CB C -13.885 7.974 -58.473 1.00 . A A . 73 THR CB 1 1
17 33045 1 1 73 THR CG2 C -14.255 9.430 -58.200 1.00 . A A . 73 THR CG2 1 1
17 33046 1 1 73 THR H H -12.910 5.572 -58.370 1.00 . A A . 73 THR H 1 1
17 33047 1 1 73 THR HA H -11.893 8.198 -57.694 1.00 . A A . 73 THR HA 1 1
17 33048 1 1 73 THR HB H -14.748 7.353 -58.275 1.00 . A A . 73 THR HB 1 1
17 33049 1 1 73 THR HG1 H -14.267 7.483 -60.351 1.00 . A A . 73 THR HG1 1 1
17 33050 1 1 73 THR HG21 H -15.065 9.724 -58.850 1.00 . A A . 73 THR HG21 1 1
17 33051 1 1 73 THR HG22 H -13.398 10.061 -58.385 1.00 . A A . 73 THR HG22 1 1
17 33052 1 1 73 THR HG23 H -14.563 9.536 -57.169 1.00 . A A . 73 THR HG23 1 1
17 33053 1 1 73 THR N N -12.274 6.177 -57.937 1.00 . A A . 73 THR N 1 1
17 33054 1 1 73 THR O O -14.229 6.993 -55.770 1.00 . A A . 73 THR O 1 1
17 33055 1 1 73 THR OG1 O -13.512 7.823 -59.853 1.00 . A A . 73 THR OG1 1 1
17 33056 1 1 74 LEU C C -13.917 8.909 -53.550 1.00 . A A . 74 LEU C 1 1
17 33057 1 1 74 LEU CA C -12.613 8.155 -53.810 1.00 . A A . 74 LEU CA 1 1
17 33058 1 1 74 LEU CB C -11.452 8.840 -53.073 1.00 . A A . 74 LEU CB 1 1
17 33059 1 1 74 LEU CD1 C -11.620 7.462 -50.971 1.00 . A A . 74 LEU CD1 1 1
17 33060 1 1 74 LEU CD2 C -10.423 9.674 -50.930 1.00 . A A . 74 LEU CD2 1 1
17 33061 1 1 74 LEU CG C -11.575 8.878 -51.542 1.00 . A A . 74 LEU CG 1 1
17 33062 1 1 74 LEU H H -11.488 8.466 -55.576 1.00 . A A . 74 LEU H 1 1
17 33063 1 1 74 LEU HA H -12.715 7.142 -53.445 1.00 . A A . 74 LEU HA 1 1
17 33064 1 1 74 LEU HB2 H -10.537 8.320 -53.326 1.00 . A A . 74 LEU HB2 1 1
17 33065 1 1 74 LEU HB3 H -11.376 9.858 -53.432 1.00 . A A . 74 LEU HB3 1 1
17 33066 1 1 74 LEU HD11 H -10.724 6.928 -51.253 1.00 . A A . 74 LEU HD11 1 1
17 33067 1 1 74 LEU HD12 H -12.484 6.943 -51.361 1.00 . A A . 74 LEU HD12 1 1
17 33068 1 1 74 LEU HD13 H -11.687 7.508 -49.893 1.00 . A A . 74 LEU HD13 1 1
17 33069 1 1 74 LEU HD21 H -10.440 10.685 -51.309 1.00 . A A . 74 LEU HD21 1 1
17 33070 1 1 74 LEU HD22 H -9.481 9.209 -51.190 1.00 . A A . 74 LEU HD22 1 1
17 33071 1 1 74 LEU HD23 H -10.528 9.692 -49.855 1.00 . A A . 74 LEU HD23 1 1
17 33072 1 1 74 LEU HG H -12.499 9.372 -51.276 1.00 . A A . 74 LEU HG 1 1
17 33073 1 1 74 LEU N N -12.330 8.088 -55.241 1.00 . A A . 74 LEU N 1 1
17 33074 1 1 74 LEU O O -14.189 9.930 -54.190 1.00 . A A . 74 LEU O 1 1
17 33075 1 1 75 GLY C C -17.097 8.566 -53.214 1.00 . A A . 75 GLY C 1 1
17 33076 1 1 75 GLY CA C -15.986 9.032 -52.296 1.00 . A A . 75 GLY CA 1 1
17 33077 1 1 75 GLY H H -14.441 7.592 -52.130 1.00 . A A . 75 GLY H 1 1
17 33078 1 1 75 GLY HA2 H -16.248 8.791 -51.277 1.00 . A A . 75 GLY HA2 1 1
17 33079 1 1 75 GLY HA3 H -15.882 10.104 -52.387 1.00 . A A . 75 GLY HA3 1 1
17 33080 1 1 75 GLY N N -14.717 8.405 -52.613 1.00 . A A . 75 GLY N 1 1
17 33081 1 1 75 GLY O O -18.083 9.276 -53.421 1.00 . A A . 75 GLY O 1 1
17 33082 1 1 76 ALA C C -18.249 5.352 -54.265 1.00 . A A . 76 ALA C 1 1
17 33083 1 1 76 ALA CA C -17.927 6.787 -54.672 1.00 . A A . 76 ALA CA 1 1
17 33084 1 1 76 ALA CB C -17.413 6.839 -56.110 1.00 . A A . 76 ALA CB 1 1
17 33085 1 1 76 ALA H H -16.139 6.842 -53.538 1.00 . A A . 76 ALA H 1 1
17 33086 1 1 76 ALA HA H -18.832 7.379 -54.615 1.00 . A A . 76 ALA HA 1 1
17 33087 1 1 76 ALA HB1 H -18.149 6.405 -56.773 1.00 . A A . 76 ALA HB1 1 1
17 33088 1 1 76 ALA HB2 H -16.490 6.283 -56.184 1.00 . A A . 76 ALA HB2 1 1
17 33089 1 1 76 ALA HB3 H -17.237 7.867 -56.393 1.00 . A A . 76 ALA HB3 1 1
17 33090 1 1 76 ALA N N -16.944 7.363 -53.757 1.00 . A A . 76 ALA N 1 1
17 33091 1 1 76 ALA O O -17.698 4.837 -53.289 1.00 . A A . 76 ALA O 1 1
17 33092 1 1 77 GLY C C -18.629 2.349 -55.451 1.00 . A A . 77 GLY C 1 1
17 33093 1 1 77 GLY CA C -19.517 3.335 -54.719 1.00 . A A . 77 GLY CA 1 1
17 33094 1 1 77 GLY H H -19.579 5.184 -55.752 1.00 . A A . 77 GLY H 1 1
17 33095 1 1 77 GLY HA2 H -19.435 3.155 -53.656 1.00 . A A . 77 GLY HA2 1 1
17 33096 1 1 77 GLY HA3 H -20.541 3.176 -55.022 1.00 . A A . 77 GLY HA3 1 1
17 33097 1 1 77 GLY N N -19.153 4.715 -55.000 1.00 . A A . 77 GLY N 1 1
17 33098 1 1 77 GLY O O -19.101 1.327 -55.961 1.00 . A A . 77 GLY O 1 1
17 33099 1 1 78 GLU C C -16.077 0.581 -55.294 1.00 . A A . 78 GLU C 1 1
17 33100 1 1 78 GLU CA C -16.369 1.791 -56.178 1.00 . A A . 78 GLU CA 1 1
17 33101 1 1 78 GLU CB C -15.077 2.564 -56.467 1.00 . A A . 78 GLU CB 1 1
17 33102 1 1 78 GLU CD C -15.867 3.700 -58.605 1.00 . A A . 78 GLU CD 1 1
17 33103 1 1 78 GLU CG C -15.292 3.884 -57.208 1.00 . A A . 78 GLU CG 1 1
17 33104 1 1 78 GLU H H -17.030 3.495 -55.111 1.00 . A A . 78 GLU H 1 1
17 33105 1 1 78 GLU HA H -16.800 1.452 -57.110 1.00 . A A . 78 GLU HA 1 1
17 33106 1 1 78 GLU HB2 H -14.585 2.783 -55.529 1.00 . A A . 78 GLU HB2 1 1
17 33107 1 1 78 GLU HB3 H -14.423 1.943 -57.066 1.00 . A A . 78 GLU HB3 1 1
17 33108 1 1 78 GLU HG2 H -15.971 4.496 -56.634 1.00 . A A . 78 GLU HG2 1 1
17 33109 1 1 78 GLU HG3 H -14.339 4.392 -57.289 1.00 . A A . 78 GLU HG3 1 1
17 33110 1 1 78 GLU N N -17.340 2.660 -55.519 1.00 . A A . 78 GLU N 1 1
17 33111 1 1 78 GLU O O -15.842 -0.527 -55.783 1.00 . A A . 78 GLU O 1 1
17 33112 1 1 78 GLU OE1 O -17.105 3.619 -58.741 1.00 . A A . 78 GLU OE1 1 1
17 33113 1 1 78 GLU OE2 O -15.081 3.647 -59.578 1.00 . A A . 78 GLU OE2 1 1
17 33114 1 1 79 VAL C C -16.830 0.038 -51.799 1.00 . A A . 79 VAL C 1 1
17 33115 1 1 79 VAL CA C -15.895 -0.220 -52.978 1.00 . A A . 79 VAL CA 1 1
17 33116 1 1 79 VAL CB C -14.426 -0.256 -52.465 1.00 . A A . 79 VAL CB 1 1
17 33117 1 1 79 VAL CG1 C -13.465 -0.681 -53.577 1.00 . A A . 79 VAL CG1 1 1
17 33118 1 1 79 VAL CG2 C -14.018 1.099 -51.882 1.00 . A A . 79 VAL CG2 1 1
17 33119 1 1 79 VAL H H -16.269 1.732 -53.680 1.00 . A A . 79 VAL H 1 1
17 33120 1 1 79 VAL HA H -16.137 -1.179 -53.417 1.00 . A A . 79 VAL HA 1 1
17 33121 1 1 79 VAL HB H -14.366 -0.993 -51.675 1.00 . A A . 79 VAL HB 1 1
17 33122 1 1 79 VAL HG11 H -13.763 -1.647 -53.963 1.00 . A A . 79 VAL HG11 1 1
17 33123 1 1 79 VAL HG12 H -12.462 -0.750 -53.181 1.00 . A A . 79 VAL HG12 1 1
17 33124 1 1 79 VAL HG13 H -13.487 0.047 -54.375 1.00 . A A . 79 VAL HG13 1 1
17 33125 1 1 79 VAL HG21 H -14.024 1.846 -52.663 1.00 . A A . 79 VAL HG21 1 1
17 33126 1 1 79 VAL HG22 H -13.026 1.026 -51.461 1.00 . A A . 79 VAL HG22 1 1
17 33127 1 1 79 VAL HG23 H -14.716 1.383 -51.106 1.00 . A A . 79 VAL HG23 1 1
17 33128 1 1 79 VAL N N -16.096 0.819 -53.986 1.00 . A A . 79 VAL N 1 1
17 33129 1 1 79 VAL O O -17.487 1.082 -51.748 1.00 . A A . 79 VAL O 1 1
17 33130 1 1 80 ILE C C -17.179 0.499 -48.881 1.00 . A A . 80 ILE C 1 1
17 33131 1 1 80 ILE CA C -17.692 -0.718 -49.654 1.00 . A A . 80 ILE CA 1 1
17 33132 1 1 80 ILE CB C -17.669 -1.972 -48.736 1.00 . A A . 80 ILE CB 1 1
17 33133 1 1 80 ILE CD1 C -16.109 -3.555 -47.449 1.00 . A A . 80 ILE CD1 1 1
17 33134 1 1 80 ILE CG1 C -16.223 -2.343 -48.353 1.00 . A A . 80 ILE CG1 1 1
17 33135 1 1 80 ILE CG2 C -18.367 -3.149 -49.419 1.00 . A A . 80 ILE CG2 1 1
17 33136 1 1 80 ILE H H -16.416 -1.749 -50.996 1.00 . A A . 80 ILE H 1 1
17 33137 1 1 80 ILE HA H -18.717 -0.532 -49.954 1.00 . A A . 80 ILE HA 1 1
17 33138 1 1 80 ILE HB H -18.223 -1.737 -47.835 1.00 . A A . 80 ILE HB 1 1
17 33139 1 1 80 ILE HD11 H -15.069 -3.722 -47.205 1.00 . A A . 80 ILE HD11 1 1
17 33140 1 1 80 ILE HD12 H -16.500 -4.421 -47.960 1.00 . A A . 80 ILE HD12 1 1
17 33141 1 1 80 ILE HD13 H -16.669 -3.386 -46.540 1.00 . A A . 80 ILE HD13 1 1
17 33142 1 1 80 ILE HG12 H -15.662 -2.550 -49.251 1.00 . A A . 80 ILE HG12 1 1
17 33143 1 1 80 ILE HG13 H -15.768 -1.511 -47.840 1.00 . A A . 80 ILE HG13 1 1
17 33144 1 1 80 ILE HG21 H -17.832 -3.410 -50.320 1.00 . A A . 80 ILE HG21 1 1
17 33145 1 1 80 ILE HG22 H -19.381 -2.873 -49.672 1.00 . A A . 80 ILE HG22 1 1
17 33146 1 1 80 ILE HG23 H -18.382 -3.996 -48.749 1.00 . A A . 80 ILE HG23 1 1
17 33147 1 1 80 ILE N N -16.902 -0.907 -50.865 1.00 . A A . 80 ILE N 1 1
17 33148 1 1 80 ILE O O -15.966 0.737 -48.808 1.00 . A A . 80 ILE O 1 1
17 33149 1 1 81 LYS C C -16.826 2.296 -46.449 1.00 . A A . 81 LYS C 1 1
17 33150 1 1 81 LYS CA C -17.759 2.516 -47.634 1.00 . A A . 81 LYS CA 1 1
17 33151 1 1 81 LYS CB C -19.024 3.280 -47.210 1.00 . A A . 81 LYS CB 1 1
17 33152 1 1 81 LYS CD C -18.727 4.899 -49.103 1.00 . A A . 81 LYS CD 1 1
17 33153 1 1 81 LYS CE C -19.348 5.602 -50.297 1.00 . A A . 81 LYS CE 1 1
17 33154 1 1 81 LYS CG C -19.711 3.985 -48.376 1.00 . A A . 81 LYS CG 1 1
17 33155 1 1 81 LYS H H -19.045 0.987 -48.344 1.00 . A A . 81 LYS H 1 1
17 33156 1 1 81 LYS HA H -17.228 3.120 -48.356 1.00 . A A . 81 LYS HA 1 1
17 33157 1 1 81 LYS HB2 H -19.722 2.585 -46.769 1.00 . A A . 81 LYS HB2 1 1
17 33158 1 1 81 LYS HB3 H -18.757 4.026 -46.476 1.00 . A A . 81 LYS HB3 1 1
17 33159 1 1 81 LYS HD2 H -18.373 5.649 -48.410 1.00 . A A . 81 LYS HD2 1 1
17 33160 1 1 81 LYS HD3 H -17.890 4.306 -49.444 1.00 . A A . 81 LYS HD3 1 1
17 33161 1 1 81 LYS HE2 H -19.771 4.861 -50.960 1.00 . A A . 81 LYS HE2 1 1
17 33162 1 1 81 LYS HE3 H -20.127 6.263 -49.950 1.00 . A A . 81 LYS HE3 1 1
17 33163 1 1 81 LYS HG2 H -20.087 3.243 -49.069 1.00 . A A . 81 LYS HG2 1 1
17 33164 1 1 81 LYS HG3 H -20.532 4.578 -47.997 1.00 . A A . 81 LYS HG3 1 1
17 33165 1 1 81 LYS HZ1 H -17.738 6.933 -50.382 1.00 . A A . 81 LYS HZ1 1 1
17 33166 1 1 81 LYS HZ2 H -18.813 7.069 -51.679 1.00 . A A . 81 LYS HZ2 1 1
17 33167 1 1 81 LYS HZ3 H -17.732 5.768 -51.614 1.00 . A A . 81 LYS HZ3 1 1
17 33168 1 1 81 LYS N N -18.103 1.266 -48.308 1.00 . A A . 81 LYS N 1 1
17 33169 1 1 81 LYS NZ N -18.337 6.397 -51.047 1.00 . A A . 81 LYS NZ 1 1
17 33170 1 1 81 LYS O O -16.212 3.243 -45.963 1.00 . A A . 81 LYS O 1 1
17 33171 1 1 82 GLY C C -14.327 1.064 -45.499 1.00 . A A . 82 GLY C 1 1
17 33172 1 1 82 GLY CA C -15.717 0.733 -44.990 1.00 . A A . 82 GLY CA 1 1
17 33173 1 1 82 GLY H H -17.328 0.359 -46.312 1.00 . A A . 82 GLY H 1 1
17 33174 1 1 82 GLY HA2 H -15.912 1.300 -44.091 1.00 . A A . 82 GLY HA2 1 1
17 33175 1 1 82 GLY HA3 H -15.765 -0.321 -44.762 1.00 . A A . 82 GLY HA3 1 1
17 33176 1 1 82 GLY N N -16.721 1.055 -45.984 1.00 . A A . 82 GLY N 1 1
17 33177 1 1 82 GLY O O -13.569 1.794 -44.856 1.00 . A A . 82 GLY O 1 1
17 33178 1 1 83 TRP C C -12.636 2.220 -47.839 1.00 . A A . 83 TRP C 1 1
17 33179 1 1 83 TRP CA C -12.718 0.792 -47.314 1.00 . A A . 83 TRP CA 1 1
17 33180 1 1 83 TRP CB C -12.474 -0.195 -48.466 1.00 . A A . 83 TRP CB 1 1
17 33181 1 1 83 TRP CD1 C -12.425 -2.142 -46.786 1.00 . A A . 83 TRP CD1 1 1
17 33182 1 1 83 TRP CD2 C -12.573 -2.771 -48.928 1.00 . A A . 83 TRP CD2 1 1
17 33183 1 1 83 TRP CE2 C -12.557 -3.923 -48.122 1.00 . A A . 83 TRP CE2 1 1
17 33184 1 1 83 TRP CE3 C -12.661 -2.921 -50.315 1.00 . A A . 83 TRP CE3 1 1
17 33185 1 1 83 TRP CG C -12.494 -1.640 -48.055 1.00 . A A . 83 TRP CG 1 1
17 33186 1 1 83 TRP CH2 C -12.711 -5.325 -50.016 1.00 . A A . 83 TRP CH2 1 1
17 33187 1 1 83 TRP CZ2 C -12.626 -5.207 -48.656 1.00 . A A . 83 TRP CZ2 1 1
17 33188 1 1 83 TRP CZ3 C -12.728 -4.197 -50.844 1.00 . A A . 83 TRP CZ3 1 1
17 33189 1 1 83 TRP H H -14.679 0.012 -47.163 1.00 . A A . 83 TRP H 1 1
17 33190 1 1 83 TRP HA H -11.955 0.650 -46.561 1.00 . A A . 83 TRP HA 1 1
17 33191 1 1 83 TRP HB2 H -13.237 -0.057 -49.217 1.00 . A A . 83 TRP HB2 1 1
17 33192 1 1 83 TRP HB3 H -11.508 0.010 -48.905 1.00 . A A . 83 TRP HB3 1 1
17 33193 1 1 83 TRP HD1 H -12.355 -1.537 -45.894 1.00 . A A . 83 TRP HD1 1 1
17 33194 1 1 83 TRP HE1 H -12.441 -4.103 -46.037 1.00 . A A . 83 TRP HE1 1 1
17 33195 1 1 83 TRP HE3 H -12.675 -2.062 -50.970 1.00 . A A . 83 TRP HE3 1 1
17 33196 1 1 83 TRP HH2 H -12.764 -6.303 -50.471 1.00 . A A . 83 TRP HH2 1 1
17 33197 1 1 83 TRP HZ2 H -12.614 -6.086 -48.029 1.00 . A A . 83 TRP HZ2 1 1
17 33198 1 1 83 TRP HZ3 H -12.794 -4.333 -51.914 1.00 . A A . 83 TRP HZ3 1 1
17 33199 1 1 83 TRP N N -14.015 0.554 -46.689 1.00 . A A . 83 TRP N 1 1
17 33200 1 1 83 TRP NE1 N -12.470 -3.513 -46.819 1.00 . A A . 83 TRP NE1 1 1
17 33201 1 1 83 TRP O O -11.623 2.892 -47.662 1.00 . A A . 83 TRP O 1 1
17 33202 1 1 84 ASP C C -13.434 5.069 -47.997 1.00 . A A . 84 ASP C 1 1
17 33203 1 1 84 ASP CA C -13.777 4.021 -49.057 1.00 . A A . 84 ASP CA 1 1
17 33204 1 1 84 ASP CB C -15.180 4.269 -49.641 1.00 . A A . 84 ASP CB 1 1
17 33205 1 1 84 ASP CG C -15.339 5.629 -50.318 1.00 . A A . 84 ASP CG 1 1
17 33206 1 1 84 ASP H H -14.492 2.078 -48.577 1.00 . A A . 84 ASP H 1 1
17 33207 1 1 84 ASP HA H -13.046 4.076 -49.853 1.00 . A A . 84 ASP HA 1 1
17 33208 1 1 84 ASP HB2 H -15.394 3.502 -50.370 1.00 . A A . 84 ASP HB2 1 1
17 33209 1 1 84 ASP HB3 H -15.906 4.199 -48.840 1.00 . A A . 84 ASP HB3 1 1
17 33210 1 1 84 ASP N N -13.713 2.671 -48.483 1.00 . A A . 84 ASP N 1 1
17 33211 1 1 84 ASP O O -12.502 5.857 -48.165 1.00 . A A . 84 ASP O 1 1
17 33212 1 1 84 ASP OD1 O -14.889 5.785 -51.473 1.00 . A A . 84 ASP OD1 1 1
17 33213 1 1 84 ASP OD2 O -15.966 6.530 -49.719 1.00 . A A . 84 ASP OD2 1 1
17 33214 1 1 85 GLN C C -12.599 5.675 -45.091 1.00 . A A . 85 GLN C 1 1
17 33215 1 1 85 GLN CA C -13.930 5.968 -45.784 1.00 . A A . 85 GLN CA 1 1
17 33216 1 1 85 GLN CB C -15.076 5.891 -44.769 1.00 . A A . 85 GLN CB 1 1
17 33217 1 1 85 GLN CD C -17.561 6.097 -44.343 1.00 . A A . 85 GLN CD 1 1
17 33218 1 1 85 GLN CG C -16.428 6.322 -45.327 1.00 . A A . 85 GLN CG 1 1
17 33219 1 1 85 GLN H H -14.860 4.355 -46.793 1.00 . A A . 85 GLN H 1 1
17 33220 1 1 85 GLN HA H -13.895 6.966 -46.200 1.00 . A A . 85 GLN HA 1 1
17 33221 1 1 85 GLN HB2 H -15.164 4.871 -44.419 1.00 . A A . 85 GLN HB2 1 1
17 33222 1 1 85 GLN HB3 H -14.840 6.530 -43.926 1.00 . A A . 85 GLN HB3 1 1
17 33223 1 1 85 GLN HE21 H -18.847 5.861 -45.833 1.00 . A A . 85 GLN HE21 1 1
17 33224 1 1 85 GLN HE22 H -19.510 5.728 -44.244 1.00 . A A . 85 GLN HE22 1 1
17 33225 1 1 85 GLN HG2 H -16.386 7.375 -45.567 1.00 . A A . 85 GLN HG2 1 1
17 33226 1 1 85 GLN HG3 H -16.631 5.757 -46.226 1.00 . A A . 85 GLN HG3 1 1
17 33227 1 1 85 GLN N N -14.157 5.032 -46.881 1.00 . A A . 85 GLN N 1 1
17 33228 1 1 85 GLN NE2 N -18.759 5.871 -44.859 1.00 . A A . 85 GLN NE2 1 1
17 33229 1 1 85 GLN O O -11.818 6.595 -44.806 1.00 . A A . 85 GLN O 1 1
17 33230 1 1 85 GLN OE1 O -17.362 6.129 -43.130 1.00 . A A . 85 GLN OE1 1 1
17 33231 1 1 86 GLY C C -9.882 4.547 -44.839 1.00 . A A . 86 GLY C 1 1
17 33232 1 1 86 GLY CA C -11.117 3.981 -44.169 1.00 . A A . 86 GLY CA 1 1
17 33233 1 1 86 GLY H H -12.997 3.703 -45.104 1.00 . A A . 86 GLY H 1 1
17 33234 1 1 86 GLY HA2 H -11.148 4.322 -43.142 1.00 . A A . 86 GLY HA2 1 1
17 33235 1 1 86 GLY HA3 H -11.056 2.903 -44.175 1.00 . A A . 86 GLY HA3 1 1
17 33236 1 1 86 GLY N N -12.342 4.388 -44.836 1.00 . A A . 86 GLY N 1 1
17 33237 1 1 86 GLY O O -8.999 5.087 -44.177 1.00 . A A . 86 GLY O 1 1
17 33238 1 1 87 VAL C C -8.843 6.500 -47.050 1.00 . A A . 87 VAL C 1 1
17 33239 1 1 87 VAL CA C -8.701 4.977 -46.912 1.00 . A A . 87 VAL CA 1 1
17 33240 1 1 87 VAL CB C -8.561 4.317 -48.307 1.00 . A A . 87 VAL CB 1 1
17 33241 1 1 87 VAL CG1 C -9.660 4.778 -49.263 1.00 . A A . 87 VAL CG1 1 1
17 33242 1 1 87 VAL CG2 C -7.175 4.582 -48.891 1.00 . A A . 87 VAL CG2 1 1
17 33243 1 1 87 VAL H H -10.529 3.948 -46.632 1.00 . A A . 87 VAL H 1 1
17 33244 1 1 87 VAL HA H -7.798 4.769 -46.352 1.00 . A A . 87 VAL HA 1 1
17 33245 1 1 87 VAL HB H -8.667 3.247 -48.178 1.00 . A A . 87 VAL HB 1 1
17 33246 1 1 87 VAL HG11 H -9.640 5.855 -49.343 1.00 . A A . 87 VAL HG11 1 1
17 33247 1 1 87 VAL HG12 H -10.625 4.464 -48.888 1.00 . A A . 87 VAL HG12 1 1
17 33248 1 1 87 VAL HG13 H -9.497 4.342 -50.238 1.00 . A A . 87 VAL HG13 1 1
17 33249 1 1 87 VAL HG21 H -7.063 4.036 -49.817 1.00 . A A . 87 VAL HG21 1 1
17 33250 1 1 87 VAL HG22 H -6.418 4.263 -48.191 1.00 . A A . 87 VAL HG22 1 1
17 33251 1 1 87 VAL HG23 H -7.062 5.640 -49.085 1.00 . A A . 87 VAL HG23 1 1
17 33252 1 1 87 VAL N N -9.814 4.421 -46.156 1.00 . A A . 87 VAL N 1 1
17 33253 1 1 87 VAL O O -7.850 7.227 -47.062 1.00 . A A . 87 VAL O 1 1
17 33254 1 1 88 ALA C C -9.820 9.213 -46.099 1.00 . A A . 88 ALA C 1 1
17 33255 1 1 88 ALA CA C -10.347 8.413 -47.290 1.00 . A A . 88 ALA CA 1 1
17 33256 1 1 88 ALA CB C -11.839 8.672 -47.462 1.00 . A A . 88 ALA CB 1 1
17 33257 1 1 88 ALA H H -10.843 6.353 -47.146 1.00 . A A . 88 ALA H 1 1
17 33258 1 1 88 ALA HA H -9.845 8.751 -48.188 1.00 . A A . 88 ALA HA 1 1
17 33259 1 1 88 ALA HB1 H -12.209 8.106 -48.305 1.00 . A A . 88 ALA HB1 1 1
17 33260 1 1 88 ALA HB2 H -12.006 9.726 -47.636 1.00 . A A . 88 ALA HB2 1 1
17 33261 1 1 88 ALA HB3 H -12.363 8.368 -46.567 1.00 . A A . 88 ALA HB3 1 1
17 33262 1 1 88 ALA N N -10.084 6.980 -47.146 1.00 . A A . 88 ALA N 1 1
17 33263 1 1 88 ALA O O -9.453 10.383 -46.242 1.00 . A A . 88 ALA O 1 1
17 33264 1 1 89 THR C C -7.840 9.307 -43.547 1.00 . A A . 89 THR C 1 1
17 33265 1 1 89 THR CA C -9.375 9.280 -43.701 1.00 . A A . 89 THR CA 1 1
17 33266 1 1 89 THR CB C -10.026 8.652 -42.435 1.00 . A A . 89 THR CB 1 1
17 33267 1 1 89 THR CG2 C -9.441 7.279 -42.124 1.00 . A A . 89 THR CG2 1 1
17 33268 1 1 89 THR H H -10.112 7.657 -44.865 1.00 . A A . 89 THR H 1 1
17 33269 1 1 89 THR HA H -9.721 10.303 -43.773 1.00 . A A . 89 THR HA 1 1
17 33270 1 1 89 THR HB H -11.085 8.539 -42.616 1.00 . A A . 89 THR HB 1 1
17 33271 1 1 89 THR HG1 H -9.390 10.317 -41.570 1.00 . A A . 89 THR HG1 1 1
17 33272 1 1 89 THR HG21 H -8.377 7.370 -41.954 1.00 . A A . 89 THR HG21 1 1
17 33273 1 1 89 THR HG22 H -9.615 6.616 -42.958 1.00 . A A . 89 THR HG22 1 1
17 33274 1 1 89 THR HG23 H -9.913 6.874 -41.240 1.00 . A A . 89 THR HG23 1 1
17 33275 1 1 89 THR N N -9.802 8.591 -44.921 1.00 . A A . 89 THR N 1 1
17 33276 1 1 89 THR O O -7.315 10.020 -42.687 1.00 . A A . 89 THR O 1 1
17 33277 1 1 89 THR OG1 O -9.845 9.509 -41.296 1.00 . A A . 89 THR OG1 1 1
17 33278 1 1 90 MET C C -5.003 9.352 -45.398 1.00 . A A . 90 MET C 1 1
17 33279 1 1 90 MET CA C -5.645 8.507 -44.294 1.00 . A A . 90 MET CA 1 1
17 33280 1 1 90 MET CB C -5.125 7.061 -44.361 1.00 . A A . 90 MET CB 1 1
17 33281 1 1 90 MET CE C -5.106 3.976 -44.296 1.00 . A A . 90 MET CE 1 1
17 33282 1 1 90 MET CG C -5.383 6.356 -45.685 1.00 . A A . 90 MET CG 1 1
17 33283 1 1 90 MET H H -7.569 8.027 -45.074 1.00 . A A . 90 MET H 1 1
17 33284 1 1 90 MET HA H -5.358 8.932 -43.339 1.00 . A A . 90 MET HA 1 1
17 33285 1 1 90 MET HB2 H -4.058 7.068 -44.190 1.00 . A A . 90 MET HB2 1 1
17 33286 1 1 90 MET HB3 H -5.597 6.489 -43.576 1.00 . A A . 90 MET HB3 1 1
17 33287 1 1 90 MET HE1 H -4.803 4.565 -43.444 1.00 . A A . 90 MET HE1 1 1
17 33288 1 1 90 MET HE2 H -4.673 2.990 -44.226 1.00 . A A . 90 MET HE2 1 1
17 33289 1 1 90 MET HE3 H -6.183 3.895 -44.314 1.00 . A A . 90 MET HE3 1 1
17 33290 1 1 90 MET HG2 H -6.446 6.194 -45.792 1.00 . A A . 90 MET HG2 1 1
17 33291 1 1 90 MET HG3 H -5.035 6.989 -46.488 1.00 . A A . 90 MET HG3 1 1
17 33292 1 1 90 MET N N -7.115 8.552 -44.382 1.00 . A A . 90 MET N 1 1
17 33293 1 1 90 MET O O -5.692 10.112 -46.086 1.00 . A A . 90 MET O 1 1
17 33294 1 1 90 MET SD S -4.541 4.766 -45.799 1.00 . A A . 90 MET SD 1 1
17 33295 1 1 91 THR C C -1.960 9.153 -47.340 1.00 . A A . 91 THR C 1 1
17 33296 1 1 91 THR CA C -2.933 10.021 -46.531 1.00 . A A . 91 THR CA 1 1
17 33297 1 1 91 THR CB C -2.158 11.163 -45.834 1.00 . A A . 91 THR CB 1 1
17 33298 1 1 91 THR CG2 C -3.116 12.174 -45.210 1.00 . A A . 91 THR CG2 1 1
17 33299 1 1 91 THR H H -3.192 8.586 -44.991 1.00 . A A . 91 THR H 1 1
17 33300 1 1 91 THR HA H -3.645 10.466 -47.215 1.00 . A A . 91 THR HA 1 1
17 33301 1 1 91 THR HB H -1.555 11.673 -46.575 1.00 . A A . 91 THR HB 1 1
17 33302 1 1 91 THR HG1 H -1.805 10.069 -44.221 1.00 . A A . 91 THR HG1 1 1
17 33303 1 1 91 THR HG21 H -3.744 11.679 -44.482 1.00 . A A . 91 THR HG21 1 1
17 33304 1 1 91 THR HG22 H -3.735 12.608 -45.981 1.00 . A A . 91 THR HG22 1 1
17 33305 1 1 91 THR HG23 H -2.549 12.955 -44.723 1.00 . A A . 91 THR HG23 1 1
17 33306 1 1 91 THR N N -3.681 9.229 -45.553 1.00 . A A . 91 THR N 1 1
17 33307 1 1 91 THR O O -1.874 7.945 -47.128 1.00 . A A . 91 THR O 1 1
17 33308 1 1 91 THR OG1 O -1.293 10.632 -44.819 1.00 . A A . 91 THR OG1 1 1
17 33309 1 1 92 LEU C C 0.838 8.445 -48.382 1.00 . A A . 92 LEU C 1 1
17 33310 1 1 92 LEU CA C -0.317 9.074 -49.167 1.00 . A A . 92 LEU CA 1 1
17 33311 1 1 92 LEU CB C 0.208 10.053 -50.241 1.00 . A A . 92 LEU CB 1 1
17 33312 1 1 92 LEU CD1 C 0.978 10.429 -52.611 1.00 . A A . 92 LEU CD1 1 1
17 33313 1 1 92 LEU CD2 C 2.366 9.004 -51.094 1.00 . A A . 92 LEU CD2 1 1
17 33314 1 1 92 LEU CG C 0.942 9.436 -51.452 1.00 . A A . 92 LEU CG 1 1
17 33315 1 1 92 LEU H H -1.332 10.750 -48.371 1.00 . A A . 92 LEU H 1 1
17 33316 1 1 92 LEU HA H -0.872 8.287 -49.656 1.00 . A A . 92 LEU HA 1 1
17 33317 1 1 92 LEU HB2 H -0.638 10.613 -50.616 1.00 . A A . 92 LEU HB2 1 1
17 33318 1 1 92 LEU HB3 H 0.881 10.749 -49.759 1.00 . A A . 92 LEU HB3 1 1
17 33319 1 1 92 LEU HD11 H -0.032 10.701 -52.883 1.00 . A A . 92 LEU HD11 1 1
17 33320 1 1 92 LEU HD12 H 1.468 9.976 -53.462 1.00 . A A . 92 LEU HD12 1 1
17 33321 1 1 92 LEU HD13 H 1.520 11.315 -52.314 1.00 . A A . 92 LEU HD13 1 1
17 33322 1 1 92 LEU HD21 H 2.330 8.226 -50.347 1.00 . A A . 92 LEU HD21 1 1
17 33323 1 1 92 LEU HD22 H 2.914 9.850 -50.703 1.00 . A A . 92 LEU HD22 1 1
17 33324 1 1 92 LEU HD23 H 2.867 8.630 -51.976 1.00 . A A . 92 LEU HD23 1 1
17 33325 1 1 92 LEU HG H 0.401 8.561 -51.784 1.00 . A A . 92 LEU HG 1 1
17 33326 1 1 92 LEU N N -1.242 9.780 -48.276 1.00 . A A . 92 LEU N 1 1
17 33327 1 1 92 LEU O O 1.386 9.057 -47.458 1.00 . A A . 92 LEU O 1 1
17 33328 1 1 93 GLY C C 1.904 5.985 -46.750 1.00 . A A . 93 GLY C 1 1
17 33329 1 1 93 GLY CA C 2.282 6.498 -48.122 1.00 . A A . 93 GLY CA 1 1
17 33330 1 1 93 GLY H H 0.681 6.775 -49.472 1.00 . A A . 93 GLY H 1 1
17 33331 1 1 93 GLY HA2 H 2.560 5.660 -48.746 1.00 . A A . 93 GLY HA2 1 1
17 33332 1 1 93 GLY HA3 H 3.129 7.162 -48.028 1.00 . A A . 93 GLY HA3 1 1
17 33333 1 1 93 GLY N N 1.186 7.211 -48.755 1.00 . A A . 93 GLY N 1 1
17 33334 1 1 93 GLY O O 2.763 5.571 -45.970 1.00 . A A . 93 GLY O 1 1
17 33335 1 1 94 GLU C C -0.676 4.326 -45.230 1.00 . A A . 94 GLU C 1 1
17 33336 1 1 94 GLU CA C 0.102 5.634 -45.151 1.00 . A A . 94 GLU CA 1 1
17 33337 1 1 94 GLU CB C -0.774 6.772 -44.610 1.00 . A A . 94 GLU CB 1 1
17 33338 1 1 94 GLU CD C -1.478 8.008 -42.521 1.00 . A A . 94 GLU CD 1 1
17 33339 1 1 94 GLU CG C -1.132 6.658 -43.134 1.00 . A A . 94 GLU CG 1 1
17 33340 1 1 94 GLU H H -0.032 6.269 -47.158 1.00 . A A . 94 GLU H 1 1
17 33341 1 1 94 GLU HA H 0.949 5.498 -44.490 1.00 . A A . 94 GLU HA 1 1
17 33342 1 1 94 GLU HB2 H -0.251 7.706 -44.757 1.00 . A A . 94 GLU HB2 1 1
17 33343 1 1 94 GLU HB3 H -1.693 6.800 -45.180 1.00 . A A . 94 GLU HB3 1 1
17 33344 1 1 94 GLU HG2 H -1.984 6.001 -43.032 1.00 . A A . 94 GLU HG2 1 1
17 33345 1 1 94 GLU HG3 H -0.289 6.238 -42.601 1.00 . A A . 94 GLU HG3 1 1
17 33346 1 1 94 GLU N N 0.607 6.004 -46.462 1.00 . A A . 94 GLU N 1 1
17 33347 1 1 94 GLU O O -1.489 4.124 -46.136 1.00 . A A . 94 GLU O 1 1
17 33348 1 1 94 GLU OE1 O -2.581 8.531 -42.791 1.00 . A A . 94 GLU OE1 1 1
17 33349 1 1 94 GLU OE2 O -0.632 8.566 -41.788 1.00 . A A . 94 GLU OE2 1 1
17 33350 1 1 95 LYS C C -1.487 1.856 -42.784 1.00 . A A . 95 LYS C 1 1
17 33351 1 1 95 LYS CA C -1.055 2.136 -44.215 1.00 . A A . 95 LYS CA 1 1
17 33352 1 1 95 LYS CB C -0.115 1.031 -44.724 1.00 . A A . 95 LYS CB 1 1
17 33353 1 1 95 LYS CD C 0.143 -1.448 -45.289 1.00 . A A . 95 LYS CD 1 1
17 33354 1 1 95 LYS CE C 1.619 -1.531 -44.885 1.00 . A A . 95 LYS CE 1 1
17 33355 1 1 95 LYS CG C -0.647 -0.388 -44.509 1.00 . A A . 95 LYS CG 1 1
17 33356 1 1 95 LYS H H 0.272 3.662 -43.606 1.00 . A A . 95 LYS H 1 1
17 33357 1 1 95 LYS HA H -1.934 2.169 -44.845 1.00 . A A . 95 LYS HA 1 1
17 33358 1 1 95 LYS HB2 H 0.047 1.176 -45.781 1.00 . A A . 95 LYS HB2 1 1
17 33359 1 1 95 LYS HB3 H 0.833 1.119 -44.212 1.00 . A A . 95 LYS HB3 1 1
17 33360 1 1 95 LYS HD2 H -0.314 -2.412 -45.117 1.00 . A A . 95 LYS HD2 1 1
17 33361 1 1 95 LYS HD3 H 0.085 -1.214 -46.343 1.00 . A A . 95 LYS HD3 1 1
17 33362 1 1 95 LYS HE2 H 1.684 -1.575 -43.808 1.00 . A A . 95 LYS HE2 1 1
17 33363 1 1 95 LYS HE3 H 2.042 -2.434 -45.302 1.00 . A A . 95 LYS HE3 1 1
17 33364 1 1 95 LYS HG2 H -0.593 -0.623 -43.455 1.00 . A A . 95 LYS HG2 1 1
17 33365 1 1 95 LYS HG3 H -1.680 -0.421 -44.827 1.00 . A A . 95 LYS HG3 1 1
17 33366 1 1 95 LYS HZ1 H 3.430 -0.548 -45.246 1.00 . A A . 95 LYS HZ1 1 1
17 33367 1 1 95 LYS HZ2 H 2.167 0.482 -44.819 1.00 . A A . 95 LYS HZ2 1 1
17 33368 1 1 95 LYS HZ3 H 2.217 -0.187 -46.371 1.00 . A A . 95 LYS HZ3 1 1
17 33369 1 1 95 LYS N N -0.397 3.434 -44.286 1.00 . A A . 95 LYS N 1 1
17 33370 1 1 95 LYS NZ N 2.412 -0.365 -45.363 1.00 . A A . 95 LYS NZ 1 1
17 33371 1 1 95 LYS O O -0.691 1.994 -41.848 1.00 . A A . 95 LYS O 1 1
17 33372 1 1 96 ALA C C -4.123 -0.076 -41.298 1.00 . A A . 96 ALA C 1 1
17 33373 1 1 96 ALA CA C -3.299 1.206 -41.299 1.00 . A A . 96 ALA CA 1 1
17 33374 1 1 96 ALA CB C -4.148 2.388 -40.838 1.00 . A A . 96 ALA CB 1 1
17 33375 1 1 96 ALA H H -3.311 1.339 -43.408 1.00 . A A . 96 ALA H 1 1
17 33376 1 1 96 ALA HA H -2.476 1.093 -40.603 1.00 . A A . 96 ALA HA 1 1
17 33377 1 1 96 ALA HB1 H -4.490 2.216 -39.827 1.00 . A A . 96 ALA HB1 1 1
17 33378 1 1 96 ALA HB2 H -5.001 2.499 -41.493 1.00 . A A . 96 ALA HB2 1 1
17 33379 1 1 96 ALA HB3 H -3.554 3.290 -40.867 1.00 . A A . 96 ALA HB3 1 1
17 33380 1 1 96 ALA N N -2.741 1.465 -42.617 1.00 . A A . 96 ALA N 1 1
17 33381 1 1 96 ALA O O -4.793 -0.402 -42.281 1.00 . A A . 96 ALA O 1 1
17 33382 1 1 97 LEU C C -6.157 -1.549 -39.283 1.00 . A A . 97 LEU C 1 1
17 33383 1 1 97 LEU CA C -4.871 -1.983 -39.974 1.00 . A A . 97 LEU CA 1 1
17 33384 1 1 97 LEU CB C -4.086 -3.007 -39.124 1.00 . A A . 97 LEU CB 1 1
17 33385 1 1 97 LEU CD1 C -3.782 -5.441 -38.524 1.00 . A A . 97 LEU CD1 1 1
17 33386 1 1 97 LEU CD2 C -5.736 -4.190 -37.589 1.00 . A A . 97 LEU CD2 1 1
17 33387 1 1 97 LEU CG C -4.803 -4.338 -38.796 1.00 . A A . 97 LEU CG 1 1
17 33388 1 1 97 LEU H H -3.427 -0.528 -39.491 1.00 . A A . 97 LEU H 1 1
17 33389 1 1 97 LEU HA H -5.109 -2.418 -40.936 1.00 . A A . 97 LEU HA 1 1
17 33390 1 1 97 LEU HB2 H -3.175 -3.242 -39.658 1.00 . A A . 97 LEU HB2 1 1
17 33391 1 1 97 LEU HB3 H -3.813 -2.531 -38.192 1.00 . A A . 97 LEU HB3 1 1
17 33392 1 1 97 LEU HD11 H -4.296 -6.369 -38.320 1.00 . A A . 97 LEU HD11 1 1
17 33393 1 1 97 LEU HD12 H -3.175 -5.172 -37.670 1.00 . A A . 97 LEU HD12 1 1
17 33394 1 1 97 LEU HD13 H -3.148 -5.565 -39.390 1.00 . A A . 97 LEU HD13 1 1
17 33395 1 1 97 LEU HD21 H -6.500 -3.460 -37.810 1.00 . A A . 97 LEU HD21 1 1
17 33396 1 1 97 LEU HD22 H -5.168 -3.866 -36.729 1.00 . A A . 97 LEU HD22 1 1
17 33397 1 1 97 LEU HD23 H -6.202 -5.141 -37.373 1.00 . A A . 97 LEU HD23 1 1
17 33398 1 1 97 LEU HG H -5.399 -4.639 -39.645 1.00 . A A . 97 LEU HG 1 1
17 33399 1 1 97 LEU N N -4.054 -0.800 -40.190 1.00 . A A . 97 LEU N 1 1
17 33400 1 1 97 LEU O O -6.134 -1.110 -38.131 1.00 . A A . 97 LEU O 1 1
17 33401 1 1 98 PHE C C -9.501 -2.337 -39.270 1.00 . A A . 98 PHE C 1 1
17 33402 1 1 98 PHE CA C -8.551 -1.161 -39.495 1.00 . A A . 98 PHE CA 1 1
17 33403 1 1 98 PHE CB C -9.168 -0.149 -40.479 1.00 . A A . 98 PHE CB 1 1
17 33404 1 1 98 PHE CD1 C -11.552 0.219 -39.727 1.00 . A A . 98 PHE CD1 1 1
17 33405 1 1 98 PHE CD2 C -9.996 2.007 -39.469 1.00 . A A . 98 PHE CD2 1 1
17 33406 1 1 98 PHE CE1 C -12.549 1.004 -39.178 1.00 . A A . 98 PHE CE1 1 1
17 33407 1 1 98 PHE CE2 C -10.991 2.797 -38.920 1.00 . A A . 98 PHE CE2 1 1
17 33408 1 1 98 PHE CG C -10.263 0.709 -39.880 1.00 . A A . 98 PHE CG 1 1
17 33409 1 1 98 PHE CZ C -12.269 2.293 -38.776 1.00 . A A . 98 PHE CZ 1 1
17 33410 1 1 98 PHE H H -7.231 -2.038 -40.896 1.00 . A A . 98 PHE H 1 1
17 33411 1 1 98 PHE HA H -8.376 -0.666 -38.550 1.00 . A A . 98 PHE HA 1 1
17 33412 1 1 98 PHE HB2 H -8.390 0.511 -40.835 1.00 . A A . 98 PHE HB2 1 1
17 33413 1 1 98 PHE HB3 H -9.586 -0.683 -41.321 1.00 . A A . 98 PHE HB3 1 1
17 33414 1 1 98 PHE HD1 H -11.777 -0.790 -40.039 1.00 . A A . 98 PHE HD1 1 1
17 33415 1 1 98 PHE HD2 H -8.997 2.405 -39.580 1.00 . A A . 98 PHE HD2 1 1
17 33416 1 1 98 PHE HE1 H -13.548 0.608 -39.066 1.00 . A A . 98 PHE HE1 1 1
17 33417 1 1 98 PHE HE2 H -10.768 3.807 -38.604 1.00 . A A . 98 PHE HE2 1 1
17 33418 1 1 98 PHE HZ H -13.048 2.909 -38.348 1.00 . A A . 98 PHE HZ 1 1
17 33419 1 1 98 PHE N N -7.270 -1.635 -40.002 1.00 . A A . 98 PHE N 1 1
17 33420 1 1 98 PHE O O -9.557 -3.268 -40.079 1.00 . A A . 98 PHE O 1 1
17 33421 1 1 99 THR C C -12.576 -2.905 -38.444 1.00 . A A . 99 THR C 1 1
17 33422 1 1 99 THR CA C -11.222 -3.321 -37.860 1.00 . A A . 99 THR CA 1 1
17 33423 1 1 99 THR CB C -11.335 -3.534 -36.332 1.00 . A A . 99 THR CB 1 1
17 33424 1 1 99 THR CG2 C -12.251 -4.710 -35.997 1.00 . A A . 99 THR CG2 1 1
17 33425 1 1 99 THR H H -10.079 -1.574 -37.519 1.00 . A A . 99 THR H 1 1
17 33426 1 1 99 THR HA H -10.907 -4.251 -38.315 1.00 . A A . 99 THR HA 1 1
17 33427 1 1 99 THR HB H -11.743 -2.636 -35.883 1.00 . A A . 99 THR HB 1 1
17 33428 1 1 99 THR HG1 H -9.363 -3.530 -36.442 1.00 . A A . 99 THR HG1 1 1
17 33429 1 1 99 THR HG21 H -13.243 -4.517 -36.381 1.00 . A A . 99 THR HG21 1 1
17 33430 1 1 99 THR HG22 H -12.300 -4.833 -34.924 1.00 . A A . 99 THR HG22 1 1
17 33431 1 1 99 THR HG23 H -11.862 -5.612 -36.445 1.00 . A A . 99 THR HG23 1 1
17 33432 1 1 99 THR N N -10.223 -2.304 -38.158 1.00 . A A . 99 THR N 1 1
17 33433 1 1 99 THR O O -13.224 -1.985 -37.935 1.00 . A A . 99 THR O 1 1
17 33434 1 1 99 THR OG1 O -10.026 -3.775 -35.789 1.00 . A A . 99 THR OG1 1 1
17 33435 1 1 100 ILE C C -15.403 -4.014 -39.745 1.00 . A A . 100 ILE C 1 1
17 33436 1 1 100 ILE CA C -14.203 -3.211 -40.253 1.00 . A A . 100 ILE CA 1 1
17 33437 1 1 100 ILE CB C -14.043 -3.448 -41.780 1.00 . A A . 100 ILE CB 1 1
17 33438 1 1 100 ILE CD1 C -13.262 -1.070 -42.329 1.00 . A A . 100 ILE CD1 1 1
17 33439 1 1 100 ILE CG1 C -12.936 -2.550 -42.359 1.00 . A A . 100 ILE CG1 1 1
17 33440 1 1 100 ILE CG2 C -15.366 -3.204 -42.512 1.00 . A A . 100 ILE CG2 1 1
17 33441 1 1 100 ILE H H -12.460 -4.338 -39.840 1.00 . A A . 100 ILE H 1 1
17 33442 1 1 100 ILE HA H -14.389 -2.155 -40.094 1.00 . A A . 100 ILE HA 1 1
17 33443 1 1 100 ILE HB H -13.767 -4.483 -41.930 1.00 . A A . 100 ILE HB 1 1
17 33444 1 1 100 ILE HD11 H -13.444 -0.760 -41.311 1.00 . A A . 100 ILE HD11 1 1
17 33445 1 1 100 ILE HD12 H -14.142 -0.880 -42.928 1.00 . A A . 100 ILE HD12 1 1
17 33446 1 1 100 ILE HD13 H -12.429 -0.512 -42.731 1.00 . A A . 100 ILE HD13 1 1
17 33447 1 1 100 ILE HG12 H -12.030 -2.695 -41.789 1.00 . A A . 100 ILE HG12 1 1
17 33448 1 1 100 ILE HG13 H -12.754 -2.828 -43.389 1.00 . A A . 100 ILE HG13 1 1
17 33449 1 1 100 ILE HG21 H -15.688 -2.185 -42.352 1.00 . A A . 100 ILE HG21 1 1
17 33450 1 1 100 ILE HG22 H -16.118 -3.882 -42.133 1.00 . A A . 100 ILE HG22 1 1
17 33451 1 1 100 ILE HG23 H -15.231 -3.376 -43.570 1.00 . A A . 100 ILE HG23 1 1
17 33452 1 1 100 ILE N N -12.985 -3.571 -39.527 1.00 . A A . 100 ILE N 1 1
17 33453 1 1 100 ILE O O -15.450 -5.242 -39.906 1.00 . A A . 100 ILE O 1 1
17 33454 1 1 101 PRO C C -18.581 -4.270 -39.790 1.00 . A A . 101 PRO C 1 1
17 33455 1 1 101 PRO CA C -17.617 -3.962 -38.641 1.00 . A A . 101 PRO CA 1 1
17 33456 1 1 101 PRO CB C -18.204 -2.909 -37.694 1.00 . A A . 101 PRO CB 1 1
17 33457 1 1 101 PRO CD C -16.353 -1.880 -38.807 1.00 . A A . 101 PRO CD 1 1
17 33458 1 1 101 PRO CG C -17.722 -1.607 -38.240 1.00 . A A . 101 PRO CG 1 1
17 33459 1 1 101 PRO HA H -17.408 -4.870 -38.092 1.00 . A A . 101 PRO HA 1 1
17 33460 1 1 101 PRO HB2 H -19.284 -2.968 -37.700 1.00 . A A . 101 PRO HB2 1 1
17 33461 1 1 101 PRO HB3 H -17.837 -3.076 -36.691 1.00 . A A . 101 PRO HB3 1 1
17 33462 1 1 101 PRO HD2 H -16.193 -1.297 -39.703 1.00 . A A . 101 PRO HD2 1 1
17 33463 1 1 101 PRO HD3 H -15.589 -1.659 -38.074 1.00 . A A . 101 PRO HD3 1 1
17 33464 1 1 101 PRO HG2 H -18.390 -1.263 -39.018 1.00 . A A . 101 PRO HG2 1 1
17 33465 1 1 101 PRO HG3 H -17.661 -0.873 -37.447 1.00 . A A . 101 PRO HG3 1 1
17 33466 1 1 101 PRO N N -16.383 -3.328 -39.117 1.00 . A A . 101 PRO N 1 1
17 33467 1 1 101 PRO O O -18.499 -3.662 -40.863 1.00 . A A . 101 PRO O 1 1
17 33468 1 1 102 TYR C C -21.267 -4.538 -41.176 1.00 . A A . 102 TYR C 1 1
17 33469 1 1 102 TYR CA C -20.413 -5.671 -40.600 1.00 . A A . 102 TYR CA 1 1
17 33470 1 1 102 TYR CB C -21.311 -6.803 -40.071 1.00 . A A . 102 TYR CB 1 1
17 33471 1 1 102 TYR CD1 C -23.589 -5.928 -39.355 1.00 . A A . 102 TYR CD1 1 1
17 33472 1 1 102 TYR CD2 C -22.013 -6.469 -37.648 1.00 . A A . 102 TYR CD2 1 1
17 33473 1 1 102 TYR CE1 C -24.513 -5.564 -38.393 1.00 . A A . 102 TYR CE1 1 1
17 33474 1 1 102 TYR CE2 C -22.937 -6.111 -36.682 1.00 . A A . 102 TYR CE2 1 1
17 33475 1 1 102 TYR CG C -22.320 -6.384 -39.004 1.00 . A A . 102 TYR CG 1 1
17 33476 1 1 102 TYR CZ C -24.185 -5.660 -37.059 1.00 . A A . 102 TYR CZ 1 1
17 33477 1 1 102 TYR H H -19.574 -5.583 -38.657 1.00 . A A . 102 TYR H 1 1
17 33478 1 1 102 TYR HA H -19.800 -6.066 -41.398 1.00 . A A . 102 TYR HA 1 1
17 33479 1 1 102 TYR HB2 H -21.864 -7.223 -40.898 1.00 . A A . 102 TYR HB2 1 1
17 33480 1 1 102 TYR HB3 H -20.682 -7.574 -39.648 1.00 . A A . 102 TYR HB3 1 1
17 33481 1 1 102 TYR HD1 H -23.848 -5.852 -40.401 1.00 . A A . 102 TYR HD1 1 1
17 33482 1 1 102 TYR HD2 H -21.036 -6.822 -37.352 1.00 . A A . 102 TYR HD2 1 1
17 33483 1 1 102 TYR HE1 H -25.490 -5.210 -38.690 1.00 . A A . 102 TYR HE1 1 1
17 33484 1 1 102 TYR HE2 H -22.680 -6.183 -35.635 1.00 . A A . 102 TYR HE2 1 1
17 33485 1 1 102 TYR HH H -24.670 -4.812 -35.390 1.00 . A A . 102 TYR HH 1 1
17 33486 1 1 102 TYR N N -19.507 -5.198 -39.554 1.00 . A A . 102 TYR N 1 1
17 33487 1 1 102 TYR O O -21.693 -4.602 -42.328 1.00 . A A . 102 TYR O 1 1
17 33488 1 1 102 TYR OH O -25.110 -5.302 -36.098 1.00 . A A . 102 TYR OH 1 1
17 33489 1 1 103 GLN C C -21.688 -1.606 -41.955 1.00 . A A . 103 GLN C 1 1
17 33490 1 1 103 GLN CA C -22.340 -2.378 -40.806 1.00 . A A . 103 GLN CA 1 1
17 33491 1 1 103 GLN CB C -22.606 -1.428 -39.629 1.00 . A A . 103 GLN CB 1 1
17 33492 1 1 103 GLN CD C -21.623 0.277 -38.018 1.00 . A A . 103 GLN CD 1 1
17 33493 1 1 103 GLN CG C -21.342 -0.796 -39.055 1.00 . A A . 103 GLN CG 1 1
17 33494 1 1 103 GLN H H -21.108 -3.486 -39.482 1.00 . A A . 103 GLN H 1 1
17 33495 1 1 103 GLN HA H -23.280 -2.781 -41.148 1.00 . A A . 103 GLN HA 1 1
17 33496 1 1 103 GLN HB2 H -23.263 -0.637 -39.961 1.00 . A A . 103 GLN HB2 1 1
17 33497 1 1 103 GLN HB3 H -23.096 -1.982 -38.840 1.00 . A A . 103 GLN HB3 1 1
17 33498 1 1 103 GLN HE21 H -19.972 1.237 -38.548 1.00 . A A . 103 GLN HE21 1 1
17 33499 1 1 103 GLN HE22 H -20.885 1.963 -37.279 1.00 . A A . 103 GLN HE22 1 1
17 33500 1 1 103 GLN HG2 H -20.748 -1.570 -38.592 1.00 . A A . 103 GLN HG2 1 1
17 33501 1 1 103 GLN HG3 H -20.781 -0.353 -39.867 1.00 . A A . 103 GLN HG3 1 1
17 33502 1 1 103 GLN N N -21.502 -3.500 -40.378 1.00 . A A . 103 GLN N 1 1
17 33503 1 1 103 GLN NE2 N -20.739 1.257 -37.941 1.00 . A A . 103 GLN NE2 1 1
17 33504 1 1 103 GLN O O -22.357 -0.857 -42.669 1.00 . A A . 103 GLN O 1 1
17 33505 1 1 103 GLN OE1 O -22.624 0.229 -37.299 1.00 . A A . 103 GLN OE1 1 1
17 33506 1 1 104 LEU C C -19.063 -2.016 -44.195 1.00 . A A . 104 LEU C 1 1
17 33507 1 1 104 LEU CA C -19.614 -1.061 -43.138 1.00 . A A . 104 LEU CA 1 1
17 33508 1 1 104 LEU CB C -18.458 -0.287 -42.476 1.00 . A A . 104 LEU CB 1 1
17 33509 1 1 104 LEU CD1 C -17.651 1.454 -40.839 1.00 . A A . 104 LEU CD1 1 1
17 33510 1 1 104 LEU CD2 C -19.798 1.825 -42.097 1.00 . A A . 104 LEU CD2 1 1
17 33511 1 1 104 LEU CG C -18.879 0.784 -41.453 1.00 . A A . 104 LEU CG 1 1
17 33512 1 1 104 LEU H H -19.910 -2.437 -41.553 1.00 . A A . 104 LEU H 1 1
17 33513 1 1 104 LEU HA H -20.277 -0.357 -43.622 1.00 . A A . 104 LEU HA 1 1
17 33514 1 1 104 LEU HB2 H -17.814 -1.000 -41.976 1.00 . A A . 104 LEU HB2 1 1
17 33515 1 1 104 LEU HB3 H -17.886 0.199 -43.254 1.00 . A A . 104 LEU HB3 1 1
17 33516 1 1 104 LEU HD11 H -17.965 2.191 -40.115 1.00 . A A . 104 LEU HD11 1 1
17 33517 1 1 104 LEU HD12 H -17.072 1.937 -41.616 1.00 . A A . 104 LEU HD12 1 1
17 33518 1 1 104 LEU HD13 H -17.040 0.709 -40.348 1.00 . A A . 104 LEU HD13 1 1
17 33519 1 1 104 LEU HD21 H -20.073 2.569 -41.362 1.00 . A A . 104 LEU HD21 1 1
17 33520 1 1 104 LEU HD22 H -20.689 1.338 -42.464 1.00 . A A . 104 LEU HD22 1 1
17 33521 1 1 104 LEU HD23 H -19.285 2.304 -42.918 1.00 . A A . 104 LEU HD23 1 1
17 33522 1 1 104 LEU HG H -19.426 0.307 -40.651 1.00 . A A . 104 LEU HG 1 1
17 33523 1 1 104 LEU N N -20.377 -1.788 -42.123 1.00 . A A . 104 LEU N 1 1
17 33524 1 1 104 LEU O O -18.194 -1.639 -44.987 1.00 . A A . 104 LEU O 1 1
17 33525 1 1 105 ALA C C -20.160 -5.296 -45.465 1.00 . A A . 105 ALA C 1 1
17 33526 1 1 105 ALA CA C -19.084 -4.269 -45.133 1.00 . A A . 105 ALA CA 1 1
17 33527 1 1 105 ALA CB C -17.866 -4.959 -44.517 1.00 . A A . 105 ALA CB 1 1
17 33528 1 1 105 ALA H H -20.338 -3.457 -43.627 1.00 . A A . 105 ALA H 1 1
17 33529 1 1 105 ALA HA H -18.770 -3.787 -46.050 1.00 . A A . 105 ALA HA 1 1
17 33530 1 1 105 ALA HB1 H -17.073 -4.237 -44.378 1.00 . A A . 105 ALA HB1 1 1
17 33531 1 1 105 ALA HB2 H -17.523 -5.749 -45.172 1.00 . A A . 105 ALA HB2 1 1
17 33532 1 1 105 ALA HB3 H -18.138 -5.379 -43.559 1.00 . A A . 105 ALA HB3 1 1
17 33533 1 1 105 ALA N N -19.586 -3.240 -44.224 1.00 . A A . 105 ALA N 1 1
17 33534 1 1 105 ALA O O -21.265 -5.262 -44.923 1.00 . A A . 105 ALA O 1 1
17 33535 1 1 106 TYR C C -20.831 -8.329 -45.624 1.00 . A A . 106 TYR C 1 1
17 33536 1 1 106 TYR CA C -20.714 -7.299 -46.747 1.00 . A A . 106 TYR CA 1 1
17 33537 1 1 106 TYR CB C -20.205 -7.978 -48.028 1.00 . A A . 106 TYR CB 1 1
17 33538 1 1 106 TYR CD1 C -17.670 -7.825 -48.102 1.00 . A A . 106 TYR CD1 1 1
17 33539 1 1 106 TYR CD2 C -18.650 -9.928 -47.539 1.00 . A A . 106 TYR CD2 1 1
17 33540 1 1 106 TYR CE1 C -16.408 -8.372 -47.970 1.00 . A A . 106 TYR CE1 1 1
17 33541 1 1 106 TYR CE2 C -17.389 -10.480 -47.404 1.00 . A A . 106 TYR CE2 1 1
17 33542 1 1 106 TYR CG C -18.816 -8.590 -47.889 1.00 . A A . 106 TYR CG 1 1
17 33543 1 1 106 TYR CZ C -16.272 -9.697 -47.621 1.00 . A A . 106 TYR CZ 1 1
17 33544 1 1 106 TYR H H -18.935 -6.158 -46.781 1.00 . A A . 106 TYR H 1 1
17 33545 1 1 106 TYR HA H -21.690 -6.873 -46.937 1.00 . A A . 106 TYR HA 1 1
17 33546 1 1 106 TYR HB2 H -20.892 -8.766 -48.308 1.00 . A A . 106 TYR HB2 1 1
17 33547 1 1 106 TYR HB3 H -20.169 -7.247 -48.823 1.00 . A A . 106 TYR HB3 1 1
17 33548 1 1 106 TYR HD1 H -17.777 -6.786 -48.376 1.00 . A A . 106 TYR HD1 1 1
17 33549 1 1 106 TYR HD2 H -19.525 -10.538 -47.369 1.00 . A A . 106 TYR HD2 1 1
17 33550 1 1 106 TYR HE1 H -15.534 -7.760 -48.137 1.00 . A A . 106 TYR HE1 1 1
17 33551 1 1 106 TYR HE2 H -17.284 -11.520 -47.130 1.00 . A A . 106 TYR HE2 1 1
17 33552 1 1 106 TYR HH H -14.990 -11.096 -47.930 1.00 . A A . 106 TYR HH 1 1
17 33553 1 1 106 TYR N N -19.816 -6.215 -46.360 1.00 . A A . 106 TYR N 1 1
17 33554 1 1 106 TYR O O -21.706 -9.196 -45.657 1.00 . A A . 106 TYR O 1 1
17 33555 1 1 106 TYR OH O -15.018 -10.245 -47.485 1.00 . A A . 106 TYR OH 1 1
17 33556 1 1 107 GLY C C -21.200 -9.362 -42.806 1.00 . A A . 107 GLY C 1 1
17 33557 1 1 107 GLY CA C -19.878 -9.161 -43.528 1.00 . A A . 107 GLY CA 1 1
17 33558 1 1 107 GLY H H -19.338 -7.443 -44.631 1.00 . A A . 107 GLY H 1 1
17 33559 1 1 107 GLY HA2 H -19.549 -10.113 -43.920 1.00 . A A . 107 GLY HA2 1 1
17 33560 1 1 107 GLY HA3 H -19.144 -8.812 -42.815 1.00 . A A . 107 GLY HA3 1 1
17 33561 1 1 107 GLY N N -19.952 -8.204 -44.623 1.00 . A A . 107 GLY N 1 1
17 33562 1 1 107 GLY O O -21.354 -10.322 -42.051 1.00 . A A . 107 GLY O 1 1
17 33563 1 1 108 GLU C C -24.176 -9.822 -43.026 1.00 . A A . 108 GLU C 1 1
17 33564 1 1 108 GLU CA C -23.487 -8.581 -42.464 1.00 . A A . 108 GLU CA 1 1
17 33565 1 1 108 GLU CB C -24.329 -7.336 -42.772 1.00 . A A . 108 GLU CB 1 1
17 33566 1 1 108 GLU CD C -26.575 -6.175 -42.535 1.00 . A A . 108 GLU CD 1 1
17 33567 1 1 108 GLU CG C -25.732 -7.386 -42.178 1.00 . A A . 108 GLU CG 1 1
17 33568 1 1 108 GLU H H -21.937 -7.669 -43.580 1.00 . A A . 108 GLU H 1 1
17 33569 1 1 108 GLU HA H -23.391 -8.686 -41.392 1.00 . A A . 108 GLU HA 1 1
17 33570 1 1 108 GLU HB2 H -23.826 -6.465 -42.376 1.00 . A A . 108 GLU HB2 1 1
17 33571 1 1 108 GLU HB3 H -24.420 -7.230 -43.844 1.00 . A A . 108 GLU HB3 1 1
17 33572 1 1 108 GLU HG2 H -26.232 -8.274 -42.543 1.00 . A A . 108 GLU HG2 1 1
17 33573 1 1 108 GLU HG3 H -25.650 -7.447 -41.101 1.00 . A A . 108 GLU HG3 1 1
17 33574 1 1 108 GLU N N -22.148 -8.451 -43.028 1.00 . A A . 108 GLU N 1 1
17 33575 1 1 108 GLU O O -24.617 -10.700 -42.282 1.00 . A A . 108 GLU O 1 1
17 33576 1 1 108 GLU OE1 O -27.261 -6.207 -43.577 1.00 . A A . 108 GLU OE1 1 1
17 33577 1 1 108 GLU OE2 O -26.575 -5.193 -41.765 1.00 . A A . 108 GLU OE2 1 1
17 33578 1 1 109 ARG C C -23.911 -12.042 -45.490 1.00 . A A . 109 ARG C 1 1
17 33579 1 1 109 ARG CA C -24.918 -10.980 -45.048 1.00 . A A . 109 ARG CA 1 1
17 33580 1 1 109 ARG CB C -25.709 -10.419 -46.244 1.00 . A A . 109 ARG CB 1 1
17 33581 1 1 109 ARG CD C -25.750 -8.702 -48.111 1.00 . A A . 109 ARG CD 1 1
17 33582 1 1 109 ARG CG C -24.877 -9.552 -47.187 1.00 . A A . 109 ARG CG 1 1
17 33583 1 1 109 ARG CZ C -24.747 -6.554 -48.854 1.00 . A A . 109 ARG CZ 1 1
17 33584 1 1 109 ARG H H -23.809 -9.185 -44.878 1.00 . A A . 109 ARG H 1 1
17 33585 1 1 109 ARG HA H -25.615 -11.435 -44.355 1.00 . A A . 109 ARG HA 1 1
17 33586 1 1 109 ARG HB2 H -26.116 -11.244 -46.813 1.00 . A A . 109 ARG HB2 1 1
17 33587 1 1 109 ARG HB3 H -26.526 -9.820 -45.867 1.00 . A A . 109 ARG HB3 1 1
17 33588 1 1 109 ARG HD2 H -26.369 -9.357 -48.709 1.00 . A A . 109 ARG HD2 1 1
17 33589 1 1 109 ARG HD3 H -26.382 -8.064 -47.508 1.00 . A A . 109 ARG HD3 1 1
17 33590 1 1 109 ARG HE H -24.506 -8.319 -49.764 1.00 . A A . 109 ARG HE 1 1
17 33591 1 1 109 ARG HG2 H -24.253 -8.895 -46.596 1.00 . A A . 109 ARG HG2 1 1
17 33592 1 1 109 ARG HG3 H -24.249 -10.196 -47.789 1.00 . A A . 109 ARG HG3 1 1
17 33593 1 1 109 ARG HH11 H -25.982 -6.366 -47.252 1.00 . A A . 109 ARG HH11 1 1
17 33594 1 1 109 ARG HH12 H -25.202 -4.902 -47.769 1.00 . A A . 109 ARG HH12 1 1
17 33595 1 1 109 ARG HH21 H -23.505 -6.398 -50.449 1.00 . A A . 109 ARG HH21 1 1
17 33596 1 1 109 ARG HH22 H -23.795 -4.919 -49.585 1.00 . A A . 109 ARG HH22 1 1
17 33597 1 1 109 ARG N N -24.242 -9.887 -44.351 1.00 . A A . 109 ARG N 1 1
17 33598 1 1 109 ARG NE N -24.940 -7.868 -49.006 1.00 . A A . 109 ARG NE 1 1
17 33599 1 1 109 ARG NH1 N -25.358 -5.890 -47.880 1.00 . A A . 109 ARG NH1 1 1
17 33600 1 1 109 ARG NH2 N -23.954 -5.905 -49.695 1.00 . A A . 109 ARG NH2 1 1
17 33601 1 1 109 ARG O O -24.289 -13.098 -46.003 1.00 . A A . 109 ARG O 1 1
17 33602 1 1 110 GLY C C -21.441 -13.087 -47.003 1.00 . A A . 110 GLY C 1 1
17 33603 1 1 110 GLY CA C -21.567 -12.704 -45.540 1.00 . A A . 110 GLY CA 1 1
17 33604 1 1 110 GLY H H -22.400 -10.859 -44.939 1.00 . A A . 110 GLY H 1 1
17 33605 1 1 110 GLY HA2 H -20.631 -12.276 -45.214 1.00 . A A . 110 GLY HA2 1 1
17 33606 1 1 110 GLY HA3 H -21.756 -13.597 -44.961 1.00 . A A . 110 GLY HA3 1 1
17 33607 1 1 110 GLY N N -22.629 -11.746 -45.278 1.00 . A A . 110 GLY N 1 1
17 33608 1 1 110 GLY O O -20.739 -12.411 -47.756 1.00 . A A . 110 GLY O 1 1
17 33609 1 1 111 TYR C C -21.191 -16.079 -48.659 1.00 . A A . 111 TYR C 1 1
17 33610 1 1 111 TYR CA C -22.091 -14.825 -48.698 1.00 . A A . 111 TYR CA 1 1
17 33611 1 1 111 TYR CB C -21.714 -13.887 -49.868 1.00 . A A . 111 TYR CB 1 1
17 33612 1 1 111 TYR CD1 C -24.068 -13.230 -50.527 1.00 . A A . 111 TYR CD1 1 1
17 33613 1 1 111 TYR CD2 C -22.480 -11.487 -50.163 1.00 . A A . 111 TYR CD2 1 1
17 33614 1 1 111 TYR CE1 C -25.035 -12.291 -50.825 1.00 . A A . 111 TYR CE1 1 1
17 33615 1 1 111 TYR CE2 C -23.444 -10.545 -50.459 1.00 . A A . 111 TYR CE2 1 1
17 33616 1 1 111 TYR CG C -22.774 -12.847 -50.189 1.00 . A A . 111 TYR CG 1 1
17 33617 1 1 111 TYR CZ C -24.718 -10.952 -50.791 1.00 . A A . 111 TYR CZ 1 1
17 33618 1 1 111 TYR H H -22.776 -14.534 -46.717 1.00 . A A . 111 TYR H 1 1
17 33619 1 1 111 TYR HA H -23.098 -15.180 -48.884 1.00 . A A . 111 TYR HA 1 1
17 33620 1 1 111 TYR HB2 H -20.802 -13.365 -49.623 1.00 . A A . 111 TYR HB2 1 1
17 33621 1 1 111 TYR HB3 H -21.551 -14.479 -50.758 1.00 . A A . 111 TYR HB3 1 1
17 33622 1 1 111 TYR HD1 H -24.314 -14.281 -50.555 1.00 . A A . 111 TYR HD1 1 1
17 33623 1 1 111 TYR HD2 H -21.480 -11.170 -49.903 1.00 . A A . 111 TYR HD2 1 1
17 33624 1 1 111 TYR HE1 H -26.036 -12.610 -51.083 1.00 . A A . 111 TYR HE1 1 1
17 33625 1 1 111 TYR HE2 H -23.197 -9.492 -50.432 1.00 . A A . 111 TYR HE2 1 1
17 33626 1 1 111 TYR HH H -25.338 -9.411 -51.767 1.00 . A A . 111 TYR HH 1 1
17 33627 1 1 111 TYR N N -22.155 -14.160 -47.377 1.00 . A A . 111 TYR N 1 1
17 33628 1 1 111 TYR O O -21.703 -17.186 -48.835 1.00 . A A . 111 TYR O 1 1
17 33629 1 1 111 TYR OH O -25.678 -10.015 -51.092 1.00 . A A . 111 TYR OH 1 1
17 33630 1 1 112 PRO C C -19.172 -17.804 -46.923 1.00 . A A . 112 PRO C 1 1
17 33631 1 1 112 PRO CA C -18.993 -17.145 -48.296 1.00 . A A . 112 PRO CA 1 1
17 33632 1 1 112 PRO CB C -17.560 -16.590 -48.452 1.00 . A A . 112 PRO CB 1 1
17 33633 1 1 112 PRO CD C -19.061 -14.734 -48.318 1.00 . A A . 112 PRO CD 1 1
17 33634 1 1 112 PRO CG C -17.722 -15.157 -48.848 1.00 . A A . 112 PRO CG 1 1
17 33635 1 1 112 PRO HA H -19.191 -17.871 -49.075 1.00 . A A . 112 PRO HA 1 1
17 33636 1 1 112 PRO HB2 H -17.028 -16.679 -47.513 1.00 . A A . 112 PRO HB2 1 1
17 33637 1 1 112 PRO HB3 H -17.036 -17.151 -49.214 1.00 . A A . 112 PRO HB3 1 1
17 33638 1 1 112 PRO HD2 H -18.982 -14.421 -47.285 1.00 . A A . 112 PRO HD2 1 1
17 33639 1 1 112 PRO HD3 H -19.477 -13.943 -48.924 1.00 . A A . 112 PRO HD3 1 1
17 33640 1 1 112 PRO HG2 H -16.937 -14.559 -48.409 1.00 . A A . 112 PRO HG2 1 1
17 33641 1 1 112 PRO HG3 H -17.702 -15.068 -49.927 1.00 . A A . 112 PRO HG3 1 1
17 33642 1 1 112 PRO N N -19.853 -15.966 -48.436 1.00 . A A . 112 PRO N 1 1
17 33643 1 1 112 PRO O O -19.194 -17.115 -45.905 1.00 . A A . 112 PRO O 1 1
17 33644 1 1 113 PRO C C -18.342 -19.696 -44.618 1.00 . A A . 113 PRO C 1 1
17 33645 1 1 113 PRO CA C -19.490 -19.888 -45.614 1.00 . A A . 113 PRO CA 1 1
17 33646 1 1 113 PRO CB C -19.585 -21.356 -46.070 1.00 . A A . 113 PRO CB 1 1
17 33647 1 1 113 PRO CD C -19.213 -20.055 -48.034 1.00 . A A . 113 PRO CD 1 1
17 33648 1 1 113 PRO CG C -18.922 -21.390 -47.406 1.00 . A A . 113 PRO CG 1 1
17 33649 1 1 113 PRO HA H -20.417 -19.594 -45.143 1.00 . A A . 113 PRO HA 1 1
17 33650 1 1 113 PRO HB2 H -19.079 -21.996 -45.362 1.00 . A A . 113 PRO HB2 1 1
17 33651 1 1 113 PRO HB3 H -20.625 -21.648 -46.142 1.00 . A A . 113 PRO HB3 1 1
17 33652 1 1 113 PRO HD2 H -18.414 -19.769 -48.705 1.00 . A A . 113 PRO HD2 1 1
17 33653 1 1 113 PRO HD3 H -20.158 -20.080 -48.558 1.00 . A A . 113 PRO HD3 1 1
17 33654 1 1 113 PRO HG2 H -17.856 -21.526 -47.286 1.00 . A A . 113 PRO HG2 1 1
17 33655 1 1 113 PRO HG3 H -19.340 -22.187 -48.003 1.00 . A A . 113 PRO HG3 1 1
17 33656 1 1 113 PRO N N -19.280 -19.148 -46.874 1.00 . A A . 113 PRO N 1 1
17 33657 1 1 113 PRO O O -18.471 -20.012 -43.432 1.00 . A A . 113 PRO O 1 1
17 33658 1 1 114 VAL C C -16.299 -17.649 -43.424 1.00 . A A . 114 VAL C 1 1
17 33659 1 1 114 VAL CA C -16.058 -18.907 -44.265 1.00 . A A . 114 VAL CA 1 1
17 33660 1 1 114 VAL CB C -14.772 -18.733 -45.116 1.00 . A A . 114 VAL CB 1 1
17 33661 1 1 114 VAL CG1 C -13.538 -18.577 -44.226 1.00 . A A . 114 VAL CG1 1 1
17 33662 1 1 114 VAL CG2 C -14.602 -19.909 -46.081 1.00 . A A . 114 VAL CG2 1 1
17 33663 1 1 114 VAL H H -17.169 -18.975 -46.066 1.00 . A A . 114 VAL H 1 1
17 33664 1 1 114 VAL HA H -15.919 -19.752 -43.602 1.00 . A A . 114 VAL HA 1 1
17 33665 1 1 114 VAL HB H -14.875 -17.831 -45.704 1.00 . A A . 114 VAL HB 1 1
17 33666 1 1 114 VAL HG11 H -12.662 -18.442 -44.845 1.00 . A A . 114 VAL HG11 1 1
17 33667 1 1 114 VAL HG12 H -13.415 -19.461 -43.617 1.00 . A A . 114 VAL HG12 1 1
17 33668 1 1 114 VAL HG13 H -13.661 -17.715 -43.586 1.00 . A A . 114 VAL HG13 1 1
17 33669 1 1 114 VAL HG21 H -13.694 -19.779 -46.654 1.00 . A A . 114 VAL HG21 1 1
17 33670 1 1 114 VAL HG22 H -15.446 -19.948 -46.755 1.00 . A A . 114 VAL HG22 1 1
17 33671 1 1 114 VAL HG23 H -14.544 -20.834 -45.524 1.00 . A A . 114 VAL HG23 1 1
17 33672 1 1 114 VAL N N -17.218 -19.179 -45.110 1.00 . A A . 114 VAL N 1 1
17 33673 1 1 114 VAL O O -15.667 -17.449 -42.382 1.00 . A A . 114 VAL O 1 1
17 33674 1 1 115 ILE C C -18.863 -15.772 -42.377 1.00 . A A . 115 ILE C 1 1
17 33675 1 1 115 ILE CA C -17.582 -15.578 -43.193 1.00 . A A . 115 ILE CA 1 1
17 33676 1 1 115 ILE CB C -17.785 -14.412 -44.199 1.00 . A A . 115 ILE CB 1 1
17 33677 1 1 115 ILE CD1 C -15.291 -13.807 -44.262 1.00 . A A . 115 ILE CD1 1 1
17 33678 1 1 115 ILE CG1 C -16.520 -14.203 -45.056 1.00 . A A . 115 ILE CG1 1 1
17 33679 1 1 115 ILE CG2 C -18.161 -13.119 -43.468 1.00 . A A . 115 ILE CG2 1 1
17 33680 1 1 115 ILE H H -17.721 -17.055 -44.694 1.00 . A A . 115 ILE H 1 1
17 33681 1 1 115 ILE HA H -16.770 -15.318 -42.526 1.00 . A A . 115 ILE HA 1 1
17 33682 1 1 115 ILE HB H -18.608 -14.675 -44.850 1.00 . A A . 115 ILE HB 1 1
17 33683 1 1 115 ILE HD11 H -15.076 -14.564 -43.520 1.00 . A A . 115 ILE HD11 1 1
17 33684 1 1 115 ILE HD12 H -15.466 -12.862 -43.771 1.00 . A A . 115 ILE HD12 1 1
17 33685 1 1 115 ILE HD13 H -14.448 -13.712 -44.930 1.00 . A A . 115 ILE HD13 1 1
17 33686 1 1 115 ILE HG12 H -16.291 -15.123 -45.575 1.00 . A A . 115 ILE HG12 1 1
17 33687 1 1 115 ILE HG13 H -16.711 -13.425 -45.785 1.00 . A A . 115 ILE HG13 1 1
17 33688 1 1 115 ILE HG21 H -17.381 -12.862 -42.767 1.00 . A A . 115 ILE HG21 1 1
17 33689 1 1 115 ILE HG22 H -19.089 -13.263 -42.935 1.00 . A A . 115 ILE HG22 1 1
17 33690 1 1 115 ILE HG23 H -18.280 -12.318 -44.185 1.00 . A A . 115 ILE HG23 1 1
17 33691 1 1 115 ILE N N -17.233 -16.817 -43.879 1.00 . A A . 115 ILE N 1 1
17 33692 1 1 115 ILE O O -19.921 -16.059 -42.942 1.00 . A A . 115 ILE O 1 1
17 33693 1 1 116 PRO C C -20.967 -14.623 -40.426 1.00 . A A . 116 PRO C 1 1
17 33694 1 1 116 PRO CA C -19.957 -15.747 -40.157 1.00 . A A . 116 PRO CA 1 1
17 33695 1 1 116 PRO CB C -19.366 -15.624 -38.736 1.00 . A A . 116 PRO CB 1 1
17 33696 1 1 116 PRO CD C -17.543 -15.431 -40.268 1.00 . A A . 116 PRO CD 1 1
17 33697 1 1 116 PRO CG C -17.910 -15.915 -38.893 1.00 . A A . 116 PRO CG 1 1
17 33698 1 1 116 PRO HA H -20.448 -16.704 -40.265 1.00 . A A . 116 PRO HA 1 1
17 33699 1 1 116 PRO HB2 H -19.530 -14.624 -38.355 1.00 . A A . 116 PRO HB2 1 1
17 33700 1 1 116 PRO HB3 H -19.842 -16.342 -38.082 1.00 . A A . 116 PRO HB3 1 1
17 33701 1 1 116 PRO HD2 H -17.284 -14.380 -40.245 1.00 . A A . 116 PRO HD2 1 1
17 33702 1 1 116 PRO HD3 H -16.729 -16.014 -40.671 1.00 . A A . 116 PRO HD3 1 1
17 33703 1 1 116 PRO HG2 H -17.344 -15.381 -38.141 1.00 . A A . 116 PRO HG2 1 1
17 33704 1 1 116 PRO HG3 H -17.735 -16.977 -38.808 1.00 . A A . 116 PRO HG3 1 1
17 33705 1 1 116 PRO N N -18.781 -15.651 -41.035 1.00 . A A . 116 PRO N 1 1
17 33706 1 1 116 PRO O O -20.593 -13.550 -40.905 1.00 . A A . 116 PRO O 1 1
17 33707 1 1 117 PRO C C -23.116 -12.626 -39.431 1.00 . A A . 117 PRO C 1 1
17 33708 1 1 117 PRO CA C -23.310 -13.847 -40.333 1.00 . A A . 117 PRO CA 1 1
17 33709 1 1 117 PRO CB C -24.606 -14.593 -39.976 1.00 . A A . 117 PRO CB 1 1
17 33710 1 1 117 PRO CD C -22.801 -16.107 -39.558 1.00 . A A . 117 PRO CD 1 1
17 33711 1 1 117 PRO CG C -24.171 -15.707 -39.081 1.00 . A A . 117 PRO CG 1 1
17 33712 1 1 117 PRO HA H -23.347 -13.528 -41.367 1.00 . A A . 117 PRO HA 1 1
17 33713 1 1 117 PRO HB2 H -25.289 -13.921 -39.472 1.00 . A A . 117 PRO HB2 1 1
17 33714 1 1 117 PRO HB3 H -25.068 -14.970 -40.878 1.00 . A A . 117 PRO HB3 1 1
17 33715 1 1 117 PRO HD2 H -22.198 -16.452 -38.729 1.00 . A A . 117 PRO HD2 1 1
17 33716 1 1 117 PRO HD3 H -22.872 -16.874 -40.317 1.00 . A A . 117 PRO HD3 1 1
17 33717 1 1 117 PRO HG2 H -24.125 -15.359 -38.057 1.00 . A A . 117 PRO HG2 1 1
17 33718 1 1 117 PRO HG3 H -24.856 -16.538 -39.165 1.00 . A A . 117 PRO HG3 1 1
17 33719 1 1 117 PRO N N -22.261 -14.855 -40.123 1.00 . A A . 117 PRO N 1 1
17 33720 1 1 117 PRO O O -22.994 -12.760 -38.210 1.00 . A A . 117 PRO O 1 1
17 33721 1 1 118 LYS C C -21.530 -10.229 -38.585 1.00 . A A . 118 LYS C 1 1
17 33722 1 1 118 LYS CA C -22.861 -10.185 -39.327 1.00 . A A . 118 LYS CA 1 1
17 33723 1 1 118 LYS CB C -24.019 -9.869 -38.366 1.00 . A A . 118 LYS CB 1 1
17 33724 1 1 118 LYS CD C -26.427 -9.119 -38.140 1.00 . A A . 118 LYS CD 1 1
17 33725 1 1 118 LYS CE C -26.755 -10.122 -37.041 1.00 . A A . 118 LYS CE 1 1
17 33726 1 1 118 LYS CG C -25.345 -9.629 -39.082 1.00 . A A . 118 LYS CG 1 1
17 33727 1 1 118 LYS H H -23.235 -11.409 -41.015 1.00 . A A . 118 LYS H 1 1
17 33728 1 1 118 LYS HA H -22.807 -9.401 -40.069 1.00 . A A . 118 LYS HA 1 1
17 33729 1 1 118 LYS HB2 H -24.145 -10.698 -37.683 1.00 . A A . 118 LYS HB2 1 1
17 33730 1 1 118 LYS HB3 H -23.775 -8.981 -37.800 1.00 . A A . 118 LYS HB3 1 1
17 33731 1 1 118 LYS HD2 H -26.087 -8.201 -37.682 1.00 . A A . 118 LYS HD2 1 1
17 33732 1 1 118 LYS HD3 H -27.322 -8.923 -38.713 1.00 . A A . 118 LYS HD3 1 1
17 33733 1 1 118 LYS HE2 H -27.052 -11.055 -37.496 1.00 . A A . 118 LYS HE2 1 1
17 33734 1 1 118 LYS HE3 H -25.872 -10.282 -36.438 1.00 . A A . 118 LYS HE3 1 1
17 33735 1 1 118 LYS HG2 H -25.190 -8.897 -39.862 1.00 . A A . 118 LYS HG2 1 1
17 33736 1 1 118 LYS HG3 H -25.674 -10.559 -39.526 1.00 . A A . 118 LYS HG3 1 1
17 33737 1 1 118 LYS HZ1 H -28.083 -10.349 -35.447 1.00 . A A . 118 LYS HZ1 1 1
17 33738 1 1 118 LYS HZ2 H -28.712 -9.453 -36.734 1.00 . A A . 118 LYS HZ2 1 1
17 33739 1 1 118 LYS HZ3 H -27.577 -8.755 -35.695 1.00 . A A . 118 LYS HZ3 1 1
17 33740 1 1 118 LYS N N -23.096 -11.440 -40.044 1.00 . A A . 118 LYS N 1 1
17 33741 1 1 118 LYS NZ N -27.857 -9.637 -36.169 1.00 . A A . 118 LYS NZ 1 1
17 33742 1 1 118 LYS O O -21.451 -9.906 -37.397 1.00 . A A . 118 LYS O 1 1
17 33743 1 1 119 ALA C C -18.319 -9.493 -38.989 1.00 . A A . 119 ALA C 1 1
17 33744 1 1 119 ALA CA C -19.151 -10.746 -38.734 1.00 . A A . 119 ALA CA 1 1
17 33745 1 1 119 ALA CB C -18.440 -11.972 -39.298 1.00 . A A . 119 ALA CB 1 1
17 33746 1 1 119 ALA H H -20.619 -10.831 -40.258 1.00 . A A . 119 ALA H 1 1
17 33747 1 1 119 ALA HA H -19.256 -10.884 -37.665 1.00 . A A . 119 ALA HA 1 1
17 33748 1 1 119 ALA HB1 H -17.473 -12.077 -38.828 1.00 . A A . 119 ALA HB1 1 1
17 33749 1 1 119 ALA HB2 H -18.312 -11.859 -40.365 1.00 . A A . 119 ALA HB2 1 1
17 33750 1 1 119 ALA HB3 H -19.030 -12.855 -39.100 1.00 . A A . 119 ALA HB3 1 1
17 33751 1 1 119 ALA N N -20.486 -10.622 -39.306 1.00 . A A . 119 ALA N 1 1
17 33752 1 1 119 ALA O O -18.491 -8.810 -40.002 1.00 . A A . 119 ALA O 1 1
17 33753 1 1 120 THR C C -15.115 -8.630 -38.618 1.00 . A A . 120 THR C 1 1
17 33754 1 1 120 THR CA C -16.482 -8.096 -38.186 1.00 . A A . 120 THR CA 1 1
17 33755 1 1 120 THR CB C -16.361 -7.340 -36.847 1.00 . A A . 120 THR CB 1 1
17 33756 1 1 120 THR CG2 C -15.344 -6.205 -36.931 1.00 . A A . 120 THR CG2 1 1
17 33757 1 1 120 THR H H -17.383 -9.755 -37.251 1.00 . A A . 120 THR H 1 1
17 33758 1 1 120 THR HA H -16.855 -7.412 -38.939 1.00 . A A . 120 THR HA 1 1
17 33759 1 1 120 THR HB H -16.037 -8.039 -36.087 1.00 . A A . 120 THR HB 1 1
17 33760 1 1 120 THR HG1 H -18.311 -7.513 -36.576 1.00 . A A . 120 THR HG1 1 1
17 33761 1 1 120 THR HG21 H -15.284 -5.703 -35.976 1.00 . A A . 120 THR HG21 1 1
17 33762 1 1 120 THR HG22 H -15.650 -5.499 -37.689 1.00 . A A . 120 THR HG22 1 1
17 33763 1 1 120 THR HG23 H -14.374 -6.607 -37.188 1.00 . A A . 120 THR HG23 1 1
17 33764 1 1 120 THR N N -17.422 -9.201 -38.056 1.00 . A A . 120 THR N 1 1
17 33765 1 1 120 THR O O -14.614 -9.597 -38.038 1.00 . A A . 120 THR O 1 1
17 33766 1 1 120 THR OG1 O -17.646 -6.821 -36.474 1.00 . A A . 120 THR OG1 1 1
17 33767 1 1 121 LEU C C -12.153 -7.482 -40.079 1.00 . A A . 121 LEU C 1 1
17 33768 1 1 121 LEU CA C -13.266 -8.516 -40.208 1.00 . A A . 121 LEU CA 1 1
17 33769 1 1 121 LEU CB C -13.444 -8.902 -41.691 1.00 . A A . 121 LEU CB 1 1
17 33770 1 1 121 LEU CD1 C -13.966 -11.317 -41.125 1.00 . A A . 121 LEU CD1 1 1
17 33771 1 1 121 LEU CD2 C -15.831 -9.765 -41.807 1.00 . A A . 121 LEU CD2 1 1
17 33772 1 1 121 LEU CG C -14.352 -10.115 -41.986 1.00 . A A . 121 LEU CG 1 1
17 33773 1 1 121 LEU H H -14.915 -7.181 -39.996 1.00 . A A . 121 LEU H 1 1
17 33774 1 1 121 LEU HA H -12.975 -9.398 -39.651 1.00 . A A . 121 LEU HA 1 1
17 33775 1 1 121 LEU HB2 H -13.849 -8.044 -42.212 1.00 . A A . 121 LEU HB2 1 1
17 33776 1 1 121 LEU HB3 H -12.465 -9.112 -42.102 1.00 . A A . 121 LEU HB3 1 1
17 33777 1 1 121 LEU HD11 H -12.942 -11.594 -41.329 1.00 . A A . 121 LEU HD11 1 1
17 33778 1 1 121 LEU HD12 H -14.616 -12.150 -41.356 1.00 . A A . 121 LEU HD12 1 1
17 33779 1 1 121 LEU HD13 H -14.068 -11.061 -40.080 1.00 . A A . 121 LEU HD13 1 1
17 33780 1 1 121 LEU HD21 H -16.007 -9.445 -40.790 1.00 . A A . 121 LEU HD21 1 1
17 33781 1 1 121 LEU HD22 H -16.435 -10.635 -42.019 1.00 . A A . 121 LEU HD22 1 1
17 33782 1 1 121 LEU HD23 H -16.098 -8.969 -42.485 1.00 . A A . 121 LEU HD23 1 1
17 33783 1 1 121 LEU HG H -14.210 -10.405 -43.017 1.00 . A A . 121 LEU HG 1 1
17 33784 1 1 121 LEU N N -14.518 -8.014 -39.636 1.00 . A A . 121 LEU N 1 1
17 33785 1 1 121 LEU O O -12.412 -6.296 -39.873 1.00 . A A . 121 LEU O 1 1
17 33786 1 1 122 VAL C C -9.299 -6.750 -41.579 1.00 . A A . 122 VAL C 1 1
17 33787 1 1 122 VAL CA C -9.752 -7.063 -40.159 1.00 . A A . 122 VAL CA 1 1
17 33788 1 1 122 VAL CB C -8.584 -7.716 -39.377 1.00 . A A . 122 VAL CB 1 1
17 33789 1 1 122 VAL CG1 C -7.355 -6.811 -39.369 1.00 . A A . 122 VAL CG1 1 1
17 33790 1 1 122 VAL CG2 C -9.018 -8.060 -37.951 1.00 . A A . 122 VAL CG2 1 1
17 33791 1 1 122 VAL H H -10.766 -8.908 -40.355 1.00 . A A . 122 VAL H 1 1
17 33792 1 1 122 VAL HA H -10.035 -6.143 -39.660 1.00 . A A . 122 VAL HA 1 1
17 33793 1 1 122 VAL HB H -8.316 -8.640 -39.875 1.00 . A A . 122 VAL HB 1 1
17 33794 1 1 122 VAL HG11 H -7.056 -6.597 -40.385 1.00 . A A . 122 VAL HG11 1 1
17 33795 1 1 122 VAL HG12 H -6.545 -7.306 -38.856 1.00 . A A . 122 VAL HG12 1 1
17 33796 1 1 122 VAL HG13 H -7.591 -5.886 -38.861 1.00 . A A . 122 VAL HG13 1 1
17 33797 1 1 122 VAL HG21 H -9.872 -8.722 -37.983 1.00 . A A . 122 VAL HG21 1 1
17 33798 1 1 122 VAL HG22 H -9.286 -7.155 -37.427 1.00 . A A . 122 VAL HG22 1 1
17 33799 1 1 122 VAL HG23 H -8.204 -8.549 -37.433 1.00 . A A . 122 VAL HG23 1 1
17 33800 1 1 122 VAL N N -10.911 -7.942 -40.206 1.00 . A A . 122 VAL N 1 1
17 33801 1 1 122 VAL O O -9.175 -7.652 -42.401 1.00 . A A . 122 VAL O 1 1
17 33802 1 1 123 PHE C C -7.494 -4.060 -43.129 1.00 . A A . 123 PHE C 1 1
17 33803 1 1 123 PHE CA C -8.634 -5.070 -43.208 1.00 . A A . 123 PHE CA 1 1
17 33804 1 1 123 PHE CB C -9.802 -4.477 -44.016 1.00 . A A . 123 PHE CB 1 1
17 33805 1 1 123 PHE CD1 C -10.567 -6.307 -45.568 1.00 . A A . 123 PHE CD1 1 1
17 33806 1 1 123 PHE CD2 C -12.013 -5.666 -43.783 1.00 . A A . 123 PHE CD2 1 1
17 33807 1 1 123 PHE CE1 C -11.489 -7.248 -45.981 1.00 . A A . 123 PHE CE1 1 1
17 33808 1 1 123 PHE CE2 C -12.939 -6.605 -44.192 1.00 . A A . 123 PHE CE2 1 1
17 33809 1 1 123 PHE CG C -10.816 -5.504 -44.463 1.00 . A A . 123 PHE CG 1 1
17 33810 1 1 123 PHE CZ C -12.677 -7.397 -45.291 1.00 . A A . 123 PHE CZ 1 1
17 33811 1 1 123 PHE H H -9.207 -4.793 -41.186 1.00 . A A . 123 PHE H 1 1
17 33812 1 1 123 PHE HA H -8.274 -5.952 -43.721 1.00 . A A . 123 PHE HA 1 1
17 33813 1 1 123 PHE HB2 H -10.314 -3.744 -43.409 1.00 . A A . 123 PHE HB2 1 1
17 33814 1 1 123 PHE HB3 H -9.410 -3.992 -44.898 1.00 . A A . 123 PHE HB3 1 1
17 33815 1 1 123 PHE HD1 H -9.638 -6.192 -46.109 1.00 . A A . 123 PHE HD1 1 1
17 33816 1 1 123 PHE HD2 H -12.219 -5.047 -42.921 1.00 . A A . 123 PHE HD2 1 1
17 33817 1 1 123 PHE HE1 H -11.282 -7.867 -46.842 1.00 . A A . 123 PHE HE1 1 1
17 33818 1 1 123 PHE HE2 H -13.865 -6.721 -43.652 1.00 . A A . 123 PHE HE2 1 1
17 33819 1 1 123 PHE HZ H -13.401 -8.131 -45.611 1.00 . A A . 123 PHE HZ 1 1
17 33820 1 1 123 PHE N N -9.074 -5.477 -41.876 1.00 . A A . 123 PHE N 1 1
17 33821 1 1 123 PHE O O -7.618 -3.010 -42.493 1.00 . A A . 123 PHE O 1 1
17 33822 1 1 124 GLU C C -5.486 -2.594 -45.124 1.00 . A A . 124 GLU C 1 1
17 33823 1 1 124 GLU CA C -5.260 -3.482 -43.908 1.00 . A A . 124 GLU CA 1 1
17 33824 1 1 124 GLU CB C -3.945 -4.255 -44.059 1.00 . A A . 124 GLU CB 1 1
17 33825 1 1 124 GLU CD C -2.215 -5.762 -42.991 1.00 . A A . 124 GLU CD 1 1
17 33826 1 1 124 GLU CG C -3.553 -5.062 -42.827 1.00 . A A . 124 GLU CG 1 1
17 33827 1 1 124 GLU H H -6.323 -5.281 -44.182 1.00 . A A . 124 GLU H 1 1
17 33828 1 1 124 GLU HA H -5.212 -2.864 -43.020 1.00 . A A . 124 GLU HA 1 1
17 33829 1 1 124 GLU HB2 H -4.040 -4.940 -44.892 1.00 . A A . 124 GLU HB2 1 1
17 33830 1 1 124 GLU HB3 H -3.149 -3.555 -44.273 1.00 . A A . 124 GLU HB3 1 1
17 33831 1 1 124 GLU HG2 H -3.491 -4.394 -41.978 1.00 . A A . 124 GLU HG2 1 1
17 33832 1 1 124 GLU HG3 H -4.318 -5.805 -42.640 1.00 . A A . 124 GLU HG3 1 1
17 33833 1 1 124 GLU N N -6.384 -4.394 -43.771 1.00 . A A . 124 GLU N 1 1
17 33834 1 1 124 GLU O O -5.478 -3.072 -46.262 1.00 . A A . 124 GLU O 1 1
17 33835 1 1 124 GLU OE1 O -1.184 -5.067 -43.103 1.00 . A A . 124 GLU OE1 1 1
17 33836 1 1 124 GLU OE2 O -2.181 -7.012 -42.990 1.00 . A A . 124 GLU OE2 1 1
17 33837 1 1 125 VAL C C -4.718 0.556 -46.088 1.00 . A A . 125 VAL C 1 1
17 33838 1 1 125 VAL CA C -5.944 -0.344 -45.941 1.00 . A A . 125 VAL CA 1 1
17 33839 1 1 125 VAL CB C -7.214 0.515 -45.685 1.00 . A A . 125 VAL CB 1 1
17 33840 1 1 125 VAL CG1 C -8.478 -0.328 -45.857 1.00 . A A . 125 VAL CG1 1 1
17 33841 1 1 125 VAL CG2 C -7.176 1.145 -44.294 1.00 . A A . 125 VAL CG2 1 1
17 33842 1 1 125 VAL H H -5.735 -1.005 -43.943 1.00 . A A . 125 VAL H 1 1
17 33843 1 1 125 VAL HA H -6.085 -0.889 -46.867 1.00 . A A . 125 VAL HA 1 1
17 33844 1 1 125 VAL HB H -7.241 1.313 -46.418 1.00 . A A . 125 VAL HB 1 1
17 33845 1 1 125 VAL HG11 H -9.349 0.279 -45.650 1.00 . A A . 125 VAL HG11 1 1
17 33846 1 1 125 VAL HG12 H -8.452 -1.164 -45.172 1.00 . A A . 125 VAL HG12 1 1
17 33847 1 1 125 VAL HG13 H -8.531 -0.699 -46.871 1.00 . A A . 125 VAL HG13 1 1
17 33848 1 1 125 VAL HG21 H -7.174 0.366 -43.543 1.00 . A A . 125 VAL HG21 1 1
17 33849 1 1 125 VAL HG22 H -8.042 1.774 -44.157 1.00 . A A . 125 VAL HG22 1 1
17 33850 1 1 125 VAL HG23 H -6.280 1.741 -44.190 1.00 . A A . 125 VAL HG23 1 1
17 33851 1 1 125 VAL N N -5.725 -1.312 -44.875 1.00 . A A . 125 VAL N 1 1
17 33852 1 1 125 VAL O O -4.064 0.892 -45.098 1.00 . A A . 125 VAL O 1 1
17 33853 1 1 126 GLU C C -3.423 2.621 -48.811 1.00 . A A . 126 GLU C 1 1
17 33854 1 1 126 GLU CA C -3.194 1.681 -47.628 1.00 . A A . 126 GLU CA 1 1
17 33855 1 1 126 GLU CB C -2.055 0.697 -47.932 1.00 . A A . 126 GLU CB 1 1
17 33856 1 1 126 GLU CD C 0.376 0.335 -48.509 1.00 . A A . 126 GLU CD 1 1
17 33857 1 1 126 GLU CG C -0.740 1.350 -48.343 1.00 . A A . 126 GLU CG 1 1
17 33858 1 1 126 GLU H H -4.999 0.672 -48.063 1.00 . A A . 126 GLU H 1 1
17 33859 1 1 126 GLU HA H -2.933 2.267 -46.756 1.00 . A A . 126 GLU HA 1 1
17 33860 1 1 126 GLU HB2 H -1.871 0.100 -47.052 1.00 . A A . 126 GLU HB2 1 1
17 33861 1 1 126 GLU HB3 H -2.370 0.041 -48.734 1.00 . A A . 126 GLU HB3 1 1
17 33862 1 1 126 GLU HG2 H -0.883 1.865 -49.284 1.00 . A A . 126 GLU HG2 1 1
17 33863 1 1 126 GLU HG3 H -0.454 2.064 -47.583 1.00 . A A . 126 GLU HG3 1 1
17 33864 1 1 126 GLU N N -4.404 0.925 -47.325 1.00 . A A . 126 GLU N 1 1
17 33865 1 1 126 GLU O O -3.988 2.219 -49.832 1.00 . A A . 126 GLU O 1 1
17 33866 1 1 126 GLU OE1 O 0.231 -0.586 -49.343 1.00 . A A . 126 GLU OE1 1 1
17 33867 1 1 126 GLU OE2 O 1.391 0.435 -47.788 1.00 . A A . 126 GLU OE2 1 1
17 33868 1 1 127 LEU C C -1.720 5.036 -50.382 1.00 . A A . 127 LEU C 1 1
17 33869 1 1 127 LEU CA C -3.098 4.861 -49.733 1.00 . A A . 127 LEU CA 1 1
17 33870 1 1 127 LEU CB C -3.622 6.200 -49.161 1.00 . A A . 127 LEU CB 1 1
17 33871 1 1 127 LEU CD1 C -3.044 7.791 -51.068 1.00 . A A . 127 LEU CD1 1 1
17 33872 1 1 127 LEU CD2 C -5.273 6.647 -51.026 1.00 . A A . 127 LEU CD2 1 1
17 33873 1 1 127 LEU CG C -4.155 7.241 -50.177 1.00 . A A . 127 LEU CG 1 1
17 33874 1 1 127 LEU H H -2.599 4.138 -47.802 1.00 . A A . 127 LEU H 1 1
17 33875 1 1 127 LEU HA H -3.795 4.493 -50.475 1.00 . A A . 127 LEU HA 1 1
17 33876 1 1 127 LEU HB2 H -4.423 5.972 -48.471 1.00 . A A . 127 LEU HB2 1 1
17 33877 1 1 127 LEU HB3 H -2.821 6.661 -48.601 1.00 . A A . 127 LEU HB3 1 1
17 33878 1 1 127 LEU HD11 H -2.585 6.981 -51.618 1.00 . A A . 127 LEU HD11 1 1
17 33879 1 1 127 LEU HD12 H -2.301 8.277 -50.456 1.00 . A A . 127 LEU HD12 1 1
17 33880 1 1 127 LEU HD13 H -3.459 8.506 -51.763 1.00 . A A . 127 LEU HD13 1 1
17 33881 1 1 127 LEU HD21 H -6.083 6.328 -50.384 1.00 . A A . 127 LEU HD21 1 1
17 33882 1 1 127 LEU HD22 H -4.899 5.797 -51.577 1.00 . A A . 127 LEU HD22 1 1
17 33883 1 1 127 LEU HD23 H -5.638 7.393 -51.718 1.00 . A A . 127 LEU HD23 1 1
17 33884 1 1 127 LEU HG H -4.571 8.075 -49.629 1.00 . A A . 127 LEU HG 1 1
17 33885 1 1 127 LEU N N -2.997 3.871 -48.664 1.00 . A A . 127 LEU N 1 1
17 33886 1 1 127 LEU O O -0.785 5.529 -49.747 1.00 . A A . 127 LEU O 1 1
17 33887 1 1 128 LEU C C -0.137 6.020 -53.057 1.00 . A A . 128 LEU C 1 1
17 33888 1 1 128 LEU CA C -0.318 4.680 -52.355 1.00 . A A . 128 LEU CA 1 1
17 33889 1 1 128 LEU CB C -0.201 3.536 -53.381 1.00 . A A . 128 LEU CB 1 1
17 33890 1 1 128 LEU CD1 C 1.335 2.111 -51.970 1.00 . A A . 128 LEU CD1 1 1
17 33891 1 1 128 LEU CD2 C -1.139 1.683 -51.951 1.00 . A A . 128 LEU CD2 1 1
17 33892 1 1 128 LEU CG C 0.048 2.135 -52.791 1.00 . A A . 128 LEU CG 1 1
17 33893 1 1 128 LEU H H -2.389 4.280 -52.114 1.00 . A A . 128 LEU H 1 1
17 33894 1 1 128 LEU HA H 0.469 4.568 -51.621 1.00 . A A . 128 LEU HA 1 1
17 33895 1 1 128 LEU HB2 H -1.115 3.504 -53.956 1.00 . A A . 128 LEU HB2 1 1
17 33896 1 1 128 LEU HB3 H 0.615 3.766 -54.053 1.00 . A A . 128 LEU HB3 1 1
17 33897 1 1 128 LEU HD11 H 1.504 1.111 -51.593 1.00 . A A . 128 LEU HD11 1 1
17 33898 1 1 128 LEU HD12 H 1.250 2.796 -51.139 1.00 . A A . 128 LEU HD12 1 1
17 33899 1 1 128 LEU HD13 H 2.167 2.405 -52.594 1.00 . A A . 128 LEU HD13 1 1
17 33900 1 1 128 LEU HD21 H -0.932 0.709 -51.532 1.00 . A A . 128 LEU HD21 1 1
17 33901 1 1 128 LEU HD22 H -2.019 1.625 -52.573 1.00 . A A . 128 LEU HD22 1 1
17 33902 1 1 128 LEU HD23 H -1.308 2.390 -51.151 1.00 . A A . 128 LEU HD23 1 1
17 33903 1 1 128 LEU HG H 0.166 1.431 -53.604 1.00 . A A . 128 LEU HG 1 1
17 33904 1 1 128 LEU N N -1.599 4.625 -51.645 1.00 . A A . 128 LEU N 1 1
17 33905 1 1 128 LEU O O 0.938 6.616 -53.002 1.00 . A A . 128 LEU O 1 1
17 33906 1 1 129 ALA C C -2.439 8.491 -54.423 1.00 . A A . 129 ALA C 1 1
17 33907 1 1 129 ALA CA C -1.113 7.742 -54.474 1.00 . A A . 129 ALA CA 1 1
17 33908 1 1 129 ALA CB C -0.706 7.470 -55.920 1.00 . A A . 129 ALA CB 1 1
17 33909 1 1 129 ALA H H -2.034 5.984 -53.710 1.00 . A A . 129 ALA H 1 1
17 33910 1 1 129 ALA HA H -0.349 8.362 -54.024 1.00 . A A . 129 ALA HA 1 1
17 33911 1 1 129 ALA HB1 H 0.255 6.977 -55.940 1.00 . A A . 129 ALA HB1 1 1
17 33912 1 1 129 ALA HB2 H -0.638 8.406 -56.459 1.00 . A A . 129 ALA HB2 1 1
17 33913 1 1 129 ALA HB3 H -1.444 6.838 -56.391 1.00 . A A . 129 ALA HB3 1 1
17 33914 1 1 129 ALA N N -1.186 6.490 -53.723 1.00 . A A . 129 ALA N 1 1
17 33915 1 1 129 ALA O O -3.508 7.878 -54.464 1.00 . A A . 129 ALA O 1 1
17 33916 1 1 130 VAL C C -3.747 11.242 -55.723 1.00 . A A . 130 VAL C 1 1
17 33917 1 1 130 VAL CA C -3.540 10.667 -54.320 1.00 . A A . 130 VAL CA 1 1
17 33918 1 1 130 VAL CB C -3.420 11.822 -53.283 1.00 . A A . 130 VAL CB 1 1
17 33919 1 1 130 VAL CG1 C -4.696 12.666 -53.253 1.00 . A A . 130 VAL CG1 1 1
17 33920 1 1 130 VAL CG2 C -3.106 11.273 -51.892 1.00 . A A . 130 VAL CG2 1 1
17 33921 1 1 130 VAL H H -1.475 10.230 -54.261 1.00 . A A . 130 VAL H 1 1
17 33922 1 1 130 VAL HA H -4.397 10.056 -54.058 1.00 . A A . 130 VAL HA 1 1
17 33923 1 1 130 VAL HB H -2.601 12.463 -53.584 1.00 . A A . 130 VAL HB 1 1
17 33924 1 1 130 VAL HG11 H -4.882 13.076 -54.236 1.00 . A A . 130 VAL HG11 1 1
17 33925 1 1 130 VAL HG12 H -4.579 13.474 -52.545 1.00 . A A . 130 VAL HG12 1 1
17 33926 1 1 130 VAL HG13 H -5.533 12.047 -52.958 1.00 . A A . 130 VAL HG13 1 1
17 33927 1 1 130 VAL HG21 H -2.995 12.091 -51.195 1.00 . A A . 130 VAL HG21 1 1
17 33928 1 1 130 VAL HG22 H -2.186 10.703 -51.927 1.00 . A A . 130 VAL HG22 1 1
17 33929 1 1 130 VAL HG23 H -3.911 10.630 -51.565 1.00 . A A . 130 VAL HG23 1 1
17 33930 1 1 130 VAL N N -2.359 9.814 -54.320 1.00 . A A . 130 VAL N 1 1
17 33931 1 1 130 VAL O O -3.143 12.291 -56.042 1.00 . A A . 130 VAL O 1 1
17 33932 1 1 130 VAL OXT O -4.475 10.619 -56.516 1.00 . A A . 130 VAL OXT 1 1
18 33933 1 1 1 MET C C 15.700 6.919 4.879 1.00 . A A . 1 MET C 1 1
18 33934 1 1 1 MET CA C 15.022 7.892 5.840 1.00 . A A . 1 MET CA 1 1
18 33935 1 1 1 MET CB C 14.924 9.281 5.191 1.00 . A A . 1 MET CB 1 1
18 33936 1 1 1 MET CE C 11.959 7.691 4.457 1.00 . A A . 1 MET CE 1 1
18 33937 1 1 1 MET CG C 14.182 9.320 3.850 1.00 . A A . 1 MET CG 1 1
18 33938 1 1 1 MET H1 H 16.759 8.286 6.916 1.00 . A A . 1 MET H1 1 1
18 33939 1 1 1 MET H2 H 15.824 7.036 7.562 1.00 . A A . 1 MET H2 1 1
18 33940 1 1 1 MET H3 H 15.340 8.646 7.759 1.00 . A A . 1 MET H3 1 1
18 33941 1 1 1 MET HA H 14.028 7.532 6.067 1.00 . A A . 1 MET HA 1 1
18 33942 1 1 1 MET HB2 H 14.409 9.943 5.873 1.00 . A A . 1 MET HB2 1 1
18 33943 1 1 1 MET HB3 H 15.926 9.659 5.035 1.00 . A A . 1 MET HB3 1 1
18 33944 1 1 1 MET HE1 H 10.889 7.604 4.590 1.00 . A A . 1 MET HE1 1 1
18 33945 1 1 1 MET HE2 H 12.455 7.431 5.379 1.00 . A A . 1 MET HE2 1 1
18 33946 1 1 1 MET HE3 H 12.279 7.023 3.673 1.00 . A A . 1 MET HE3 1 1
18 33947 1 1 1 MET HG2 H 14.500 10.198 3.309 1.00 . A A . 1 MET HG2 1 1
18 33948 1 1 1 MET HG3 H 14.449 8.440 3.280 1.00 . A A . 1 MET HG3 1 1
18 33949 1 1 1 MET N N 15.787 7.972 7.106 1.00 . A A . 1 MET N 1 1
18 33950 1 1 1 MET O O 16.823 7.161 4.433 1.00 . A A . 1 MET O 1 1
18 33951 1 1 1 MET SD S 12.376 9.378 4.010 1.00 . A A . 1 MET SD 1 1
18 33952 1 1 2 ALA C C 14.698 4.684 2.400 1.00 . A A . 2 ALA C 1 1
18 33953 1 1 2 ALA CA C 15.557 4.807 3.659 1.00 . A A . 2 ALA CA 1 1
18 33954 1 1 2 ALA CB C 15.650 3.462 4.375 1.00 . A A . 2 ALA CB 1 1
18 33955 1 1 2 ALA H H 14.123 5.693 4.938 1.00 . A A . 2 ALA H 1 1
18 33956 1 1 2 ALA HA H 16.559 5.106 3.371 1.00 . A A . 2 ALA HA 1 1
18 33957 1 1 2 ALA HB1 H 14.662 3.139 4.669 1.00 . A A . 2 ALA HB1 1 1
18 33958 1 1 2 ALA HB2 H 16.271 3.563 5.254 1.00 . A A . 2 ALA HB2 1 1
18 33959 1 1 2 ALA HB3 H 16.087 2.728 3.713 1.00 . A A . 2 ALA HB3 1 1
18 33960 1 1 2 ALA N N 15.018 5.824 4.558 1.00 . A A . 2 ALA N 1 1
18 33961 1 1 2 ALA O O 13.548 4.251 2.462 1.00 . A A . 2 ALA O 1 1
18 33962 1 1 3 HIS C C 14.751 3.512 -0.524 1.00 . A A . 3 HIS C 1 1
18 33963 1 1 3 HIS CA C 14.594 4.948 -0.027 1.00 . A A . 3 HIS CA 1 1
18 33964 1 1 3 HIS CB C 15.185 5.925 -1.058 1.00 . A A . 3 HIS CB 1 1
18 33965 1 1 3 HIS CD2 C 13.883 8.177 -0.972 1.00 . A A . 3 HIS CD2 1 1
18 33966 1 1 3 HIS CE1 C 15.450 9.423 -0.086 1.00 . A A . 3 HIS CE1 1 1
18 33967 1 1 3 HIS CG C 14.959 7.380 -0.753 1.00 . A A . 3 HIS CG 1 1
18 33968 1 1 3 HIS H H 16.158 5.486 1.297 1.00 . A A . 3 HIS H 1 1
18 33969 1 1 3 HIS HA H 13.542 5.163 0.108 1.00 . A A . 3 HIS HA 1 1
18 33970 1 1 3 HIS HB2 H 16.252 5.767 -1.121 1.00 . A A . 3 HIS HB2 1 1
18 33971 1 1 3 HIS HB3 H 14.745 5.719 -2.024 1.00 . A A . 3 HIS HB3 1 1
18 33972 1 1 3 HIS HD1 H 16.825 7.914 0.083 1.00 . A A . 3 HIS HD1 1 1
18 33973 1 1 3 HIS HD2 H 12.938 7.873 -1.398 1.00 . A A . 3 HIS HD2 1 1
18 33974 1 1 3 HIS HE1 H 15.986 10.270 0.315 1.00 . A A . 3 HIS HE1 1 1
18 33975 1 1 3 HIS HE2 H 13.721 10.260 -0.783 1.00 . A A . 3 HIS HE2 1 1
18 33976 1 1 3 HIS N N 15.261 5.090 1.265 1.00 . A A . 3 HIS N 1 1
18 33977 1 1 3 HIS ND1 N 15.922 8.195 -0.194 1.00 . A A . 3 HIS ND1 1 1
18 33978 1 1 3 HIS NE2 N 14.215 9.442 -0.551 1.00 . A A . 3 HIS NE2 1 1
18 33979 1 1 3 HIS O O 15.790 3.156 -1.087 1.00 . A A . 3 HIS O 1 1
18 33980 1 1 4 HIS C C 12.411 0.673 -0.855 1.00 . A A . 4 HIS C 1 1
18 33981 1 1 4 HIS CA C 13.810 1.264 -0.663 1.00 . A A . 4 HIS CA 1 1
18 33982 1 1 4 HIS CB C 14.575 0.486 0.419 1.00 . A A . 4 HIS CB 1 1
18 33983 1 1 4 HIS CD2 C 15.367 -1.596 -0.914 1.00 . A A . 4 HIS CD2 1 1
18 33984 1 1 4 HIS CE1 C 14.589 -3.144 0.422 1.00 . A A . 4 HIS CE1 1 1
18 33985 1 1 4 HIS CG C 14.748 -0.973 0.117 1.00 . A A . 4 HIS CG 1 1
18 33986 1 1 4 HIS H H 12.920 3.026 0.125 1.00 . A A . 4 HIS H 1 1
18 33987 1 1 4 HIS HA H 14.350 1.189 -1.598 1.00 . A A . 4 HIS HA 1 1
18 33988 1 1 4 HIS HB2 H 15.560 0.915 0.530 1.00 . A A . 4 HIS HB2 1 1
18 33989 1 1 4 HIS HB3 H 14.045 0.572 1.357 1.00 . A A . 4 HIS HB3 1 1
18 33990 1 1 4 HIS HD1 H 13.790 -1.841 1.781 1.00 . A A . 4 HIS HD1 1 1
18 33991 1 1 4 HIS HD2 H 15.862 -1.119 -1.748 1.00 . A A . 4 HIS HD2 1 1
18 33992 1 1 4 HIS HE1 H 14.348 -4.106 0.852 1.00 . A A . 4 HIS HE1 1 1
18 33993 1 1 4 HIS HE2 H 15.785 -3.632 -1.162 1.00 . A A . 4 HIS HE2 1 1
18 33994 1 1 4 HIS N N 13.737 2.681 -0.299 1.00 . A A . 4 HIS N 1 1
18 33995 1 1 4 HIS ND1 N 14.274 -1.972 0.935 1.00 . A A . 4 HIS ND1 1 1
18 33996 1 1 4 HIS NE2 N 15.254 -2.947 -0.702 1.00 . A A . 4 HIS NE2 1 1
18 33997 1 1 4 HIS O O 11.553 0.800 0.018 1.00 . A A . 4 HIS O 1 1
18 33998 1 1 5 HIS C C 10.916 -2.085 -2.013 1.00 . A A . 5 HIS C 1 1
18 33999 1 1 5 HIS CA C 10.906 -0.590 -2.327 1.00 . A A . 5 HIS CA 1 1
18 34000 1 1 5 HIS CB C 10.566 -0.400 -3.815 1.00 . A A . 5 HIS CB 1 1
18 34001 1 1 5 HIS CD2 C 8.996 1.655 -3.996 1.00 . A A . 5 HIS CD2 1 1
18 34002 1 1 5 HIS CE1 C 10.309 2.969 -5.146 1.00 . A A . 5 HIS CE1 1 1
18 34003 1 1 5 HIS CG C 10.158 0.991 -4.197 1.00 . A A . 5 HIS CG 1 1
18 34004 1 1 5 HIS H H 12.928 -0.039 -2.654 1.00 . A A . 5 HIS H 1 1
18 34005 1 1 5 HIS HA H 10.143 -0.112 -1.728 1.00 . A A . 5 HIS HA 1 1
18 34006 1 1 5 HIS HB2 H 11.429 -0.662 -4.407 1.00 . A A . 5 HIS HB2 1 1
18 34007 1 1 5 HIS HB3 H 9.750 -1.065 -4.074 1.00 . A A . 5 HIS HB3 1 1
18 34008 1 1 5 HIS HD1 H 11.878 1.655 -5.224 1.00 . A A . 5 HIS HD1 1 1
18 34009 1 1 5 HIS HD2 H 8.136 1.286 -3.456 1.00 . A A . 5 HIS HD2 1 1
18 34010 1 1 5 HIS HE1 H 10.690 3.819 -5.693 1.00 . A A . 5 HIS HE1 1 1
18 34011 1 1 5 HIS HE2 H 8.342 3.430 -4.879 1.00 . A A . 5 HIS HE2 1 1
18 34012 1 1 5 HIS N N 12.194 0.030 -2.003 1.00 . A A . 5 HIS N 1 1
18 34013 1 1 5 HIS ND1 N 10.961 1.845 -4.918 1.00 . A A . 5 HIS ND1 1 1
18 34014 1 1 5 HIS NE2 N 9.110 2.881 -4.598 1.00 . A A . 5 HIS NE2 1 1
18 34015 1 1 5 HIS O O 11.975 -2.714 -1.955 1.00 . A A . 5 HIS O 1 1
18 34016 1 1 6 HIS C C 8.798 -4.570 -2.933 1.00 . A A . 6 HIS C 1 1
18 34017 1 1 6 HIS CA C 9.541 -4.085 -1.689 1.00 . A A . 6 HIS CA 1 1
18 34018 1 1 6 HIS CB C 8.753 -4.441 -0.415 1.00 . A A . 6 HIS CB 1 1
18 34019 1 1 6 HIS CD2 C 9.822 -2.799 1.300 1.00 . A A . 6 HIS CD2 1 1
18 34020 1 1 6 HIS CE1 C 10.330 -4.246 2.865 1.00 . A A . 6 HIS CE1 1 1
18 34021 1 1 6 HIS CG C 9.430 -4.022 0.863 1.00 . A A . 6 HIS CG 1 1
18 34022 1 1 6 HIS H H 8.938 -2.057 -1.717 1.00 . A A . 6 HIS H 1 1
18 34023 1 1 6 HIS HA H 10.517 -4.552 -1.653 1.00 . A A . 6 HIS HA 1 1
18 34024 1 1 6 HIS HB2 H 7.787 -3.958 -0.450 1.00 . A A . 6 HIS HB2 1 1
18 34025 1 1 6 HIS HB3 H 8.610 -5.512 -0.378 1.00 . A A . 6 HIS HB3 1 1
18 34026 1 1 6 HIS HD1 H 9.586 -5.873 1.866 1.00 . A A . 6 HIS HD1 1 1
18 34027 1 1 6 HIS HD2 H 9.711 -1.864 0.770 1.00 . A A . 6 HIS HD2 1 1
18 34028 1 1 6 HIS HE1 H 10.689 -4.680 3.787 1.00 . A A . 6 HIS HE1 1 1
18 34029 1 1 6 HIS HE2 H 10.614 -2.241 3.161 1.00 . A A . 6 HIS HE2 1 1
18 34030 1 1 6 HIS N N 9.726 -2.640 -1.801 1.00 . A A . 6 HIS N 1 1
18 34031 1 1 6 HIS ND1 N 9.763 -4.905 1.868 1.00 . A A . 6 HIS ND1 1 1
18 34032 1 1 6 HIS NE2 N 10.379 -2.968 2.542 1.00 . A A . 6 HIS NE2 1 1
18 34033 1 1 6 HIS O O 7.607 -4.294 -3.097 1.00 . A A . 6 HIS O 1 1
18 34034 1 1 7 HIS C C 8.268 -6.980 -5.121 1.00 . A A . 7 HIS C 1 1
18 34035 1 1 7 HIS CA C 8.951 -5.609 -5.136 1.00 . A A . 7 HIS CA 1 1
18 34036 1 1 7 HIS CB C 10.044 -5.565 -6.222 1.00 . A A . 7 HIS CB 1 1
18 34037 1 1 7 HIS CD2 C 12.033 -6.961 -5.285 1.00 . A A . 7 HIS CD2 1 1
18 34038 1 1 7 HIS CE1 C 12.035 -8.558 -6.782 1.00 . A A . 7 HIS CE1 1 1
18 34039 1 1 7 HIS CG C 11.038 -6.694 -6.163 1.00 . A A . 7 HIS CG 1 1
18 34040 1 1 7 HIS H H 10.401 -5.581 -3.579 1.00 . A A . 7 HIS H 1 1
18 34041 1 1 7 HIS HA H 8.203 -4.862 -5.375 1.00 . A A . 7 HIS HA 1 1
18 34042 1 1 7 HIS HB2 H 9.573 -5.597 -7.194 1.00 . A A . 7 HIS HB2 1 1
18 34043 1 1 7 HIS HB3 H 10.592 -4.637 -6.131 1.00 . A A . 7 HIS HB3 1 1
18 34044 1 1 7 HIS HD1 H 10.485 -7.792 -7.878 1.00 . A A . 7 HIS HD1 1 1
18 34045 1 1 7 HIS HD2 H 12.297 -6.373 -4.417 1.00 . A A . 7 HIS HD2 1 1
18 34046 1 1 7 HIS HE1 H 12.286 -9.455 -7.327 1.00 . A A . 7 HIS HE1 1 1
18 34047 1 1 7 HIS HE2 H 13.300 -8.630 -5.175 1.00 . A A . 7 HIS HE2 1 1
18 34048 1 1 7 HIS N N 9.503 -5.269 -3.821 1.00 . A A . 7 HIS N 1 1
18 34049 1 1 7 HIS ND1 N 11.069 -7.713 -7.092 1.00 . A A . 7 HIS ND1 1 1
18 34050 1 1 7 HIS NE2 N 12.636 -8.123 -5.694 1.00 . A A . 7 HIS NE2 1 1
18 34051 1 1 7 HIS O O 8.859 -7.980 -4.708 1.00 . A A . 7 HIS O 1 1
18 34052 1 1 8 HIS C C 5.656 -8.346 -7.089 1.00 . A A . 8 HIS C 1 1
18 34053 1 1 8 HIS CA C 6.241 -8.243 -5.683 1.00 . A A . 8 HIS CA 1 1
18 34054 1 1 8 HIS CB C 5.118 -8.285 -4.635 1.00 . A A . 8 HIS CB 1 1
18 34055 1 1 8 HIS CD2 C 6.251 -9.069 -2.433 1.00 . A A . 8 HIS CD2 1 1
18 34056 1 1 8 HIS CE1 C 6.020 -7.223 -1.280 1.00 . A A . 8 HIS CE1 1 1
18 34057 1 1 8 HIS CG C 5.611 -8.174 -3.223 1.00 . A A . 8 HIS CG 1 1
18 34058 1 1 8 HIS H H 6.592 -6.163 -5.840 1.00 . A A . 8 HIS H 1 1
18 34059 1 1 8 HIS HA H 6.911 -9.078 -5.520 1.00 . A A . 8 HIS HA 1 1
18 34060 1 1 8 HIS HB2 H 4.436 -7.465 -4.813 1.00 . A A . 8 HIS HB2 1 1
18 34061 1 1 8 HIS HB3 H 4.579 -9.219 -4.729 1.00 . A A . 8 HIS HB3 1 1
18 34062 1 1 8 HIS HD1 H 5.054 -6.196 -2.765 1.00 . A A . 8 HIS HD1 1 1
18 34063 1 1 8 HIS HD2 H 6.517 -10.083 -2.699 1.00 . A A . 8 HIS HD2 1 1
18 34064 1 1 8 HIS HE1 H 6.066 -6.497 -0.483 1.00 . A A . 8 HIS HE1 1 1
18 34065 1 1 8 HIS HE2 H 7.175 -8.754 -0.583 1.00 . A A . 8 HIS HE2 1 1
18 34066 1 1 8 HIS N N 7.014 -7.007 -5.569 1.00 . A A . 8 HIS N 1 1
18 34067 1 1 8 HIS ND1 N 5.480 -7.030 -2.469 1.00 . A A . 8 HIS ND1 1 1
18 34068 1 1 8 HIS NE2 N 6.499 -8.454 -1.230 1.00 . A A . 8 HIS NE2 1 1
18 34069 1 1 8 HIS O O 5.050 -7.392 -7.588 1.00 . A A . 8 HIS O 1 1
18 34070 1 1 9 MET C C 4.135 -10.487 -9.218 1.00 . A A . 9 MET C 1 1
18 34071 1 1 9 MET CA C 5.434 -9.690 -9.117 1.00 . A A . 9 MET CA 1 1
18 34072 1 1 9 MET CB C 6.543 -10.403 -9.905 1.00 . A A . 9 MET CB 1 1
18 34073 1 1 9 MET CE C 8.262 -10.684 -12.533 1.00 . A A . 9 MET CE 1 1
18 34074 1 1 9 MET CG C 7.843 -9.610 -10.004 1.00 . A A . 9 MET CG 1 1
18 34075 1 1 9 MET H H 6.248 -10.249 -7.242 1.00 . A A . 9 MET H 1 1
18 34076 1 1 9 MET HA H 5.272 -8.712 -9.555 1.00 . A A . 9 MET HA 1 1
18 34077 1 1 9 MET HB2 H 6.760 -11.349 -9.429 1.00 . A A . 9 MET HB2 1 1
18 34078 1 1 9 MET HB3 H 6.189 -10.592 -10.909 1.00 . A A . 9 MET HB3 1 1
18 34079 1 1 9 MET HE1 H 7.393 -11.310 -12.389 1.00 . A A . 9 MET HE1 1 1
18 34080 1 1 9 MET HE2 H 8.928 -11.153 -13.240 1.00 . A A . 9 MET HE2 1 1
18 34081 1 1 9 MET HE3 H 7.952 -9.721 -12.912 1.00 . A A . 9 MET HE3 1 1
18 34082 1 1 9 MET HG2 H 7.636 -8.662 -10.477 1.00 . A A . 9 MET HG2 1 1
18 34083 1 1 9 MET HG3 H 8.224 -9.436 -9.007 1.00 . A A . 9 MET HG3 1 1
18 34084 1 1 9 MET N N 5.840 -9.498 -7.725 1.00 . A A . 9 MET N 1 1
18 34085 1 1 9 MET O O 3.689 -11.108 -8.250 1.00 . A A . 9 MET O 1 1
18 34086 1 1 9 MET SD S 9.109 -10.467 -10.967 1.00 . A A . 9 MET SD 1 1
18 34087 1 1 10 GLY C C 1.949 -11.085 -12.140 1.00 . A A . 10 GLY C 1 1
18 34088 1 1 10 GLY CA C 2.326 -11.195 -10.678 1.00 . A A . 10 GLY CA 1 1
18 34089 1 1 10 GLY H H 3.931 -9.902 -11.115 1.00 . A A . 10 GLY H 1 1
18 34090 1 1 10 GLY HA2 H 2.482 -12.236 -10.426 1.00 . A A . 10 GLY HA2 1 1
18 34091 1 1 10 GLY HA3 H 1.521 -10.800 -10.075 1.00 . A A . 10 GLY HA3 1 1
18 34092 1 1 10 GLY N N 3.540 -10.451 -10.404 1.00 . A A . 10 GLY N 1 1
18 34093 1 1 10 GLY O O 2.131 -10.026 -12.746 1.00 . A A . 10 GLY O 1 1
18 34094 1 1 11 THR C C 0.006 -13.237 -14.389 1.00 . A A . 11 THR C 1 1
18 34095 1 1 11 THR CA C 1.093 -12.190 -14.136 1.00 . A A . 11 THR CA 1 1
18 34096 1 1 11 THR CB C 2.330 -12.487 -15.025 1.00 . A A . 11 THR CB 1 1
18 34097 1 1 11 THR CG2 C 1.958 -12.536 -16.505 1.00 . A A . 11 THR CG2 1 1
18 34098 1 1 11 THR H H 1.318 -12.982 -12.189 1.00 . A A . 11 THR H 1 1
18 34099 1 1 11 THR HA H 0.708 -11.213 -14.401 1.00 . A A . 11 THR HA 1 1
18 34100 1 1 11 THR HB H 2.737 -13.447 -14.740 1.00 . A A . 11 THR HB 1 1
18 34101 1 1 11 THR HG1 H 2.933 -10.708 -14.393 1.00 . A A . 11 THR HG1 1 1
18 34102 1 1 11 THR HG21 H 1.233 -13.320 -16.670 1.00 . A A . 11 THR HG21 1 1
18 34103 1 1 11 THR HG22 H 2.841 -12.735 -17.095 1.00 . A A . 11 THR HG22 1 1
18 34104 1 1 11 THR HG23 H 1.535 -11.586 -16.804 1.00 . A A . 11 THR HG23 1 1
18 34105 1 1 11 THR N N 1.453 -12.170 -12.723 1.00 . A A . 11 THR N 1 1
18 34106 1 1 11 THR O O 0.103 -14.368 -13.909 1.00 . A A . 11 THR O 1 1
18 34107 1 1 11 THR OG1 O 3.337 -11.478 -14.818 1.00 . A A . 11 THR OG1 1 1
18 34108 1 1 12 LEU C C -2.425 -13.762 -16.927 1.00 . A A . 12 LEU C 1 1
18 34109 1 1 12 LEU CA C -2.156 -13.732 -15.427 1.00 . A A . 12 LEU CA 1 1
18 34110 1 1 12 LEU CB C -3.421 -13.256 -14.691 1.00 . A A . 12 LEU CB 1 1
18 34111 1 1 12 LEU CD1 C -4.609 -12.651 -12.553 1.00 . A A . 12 LEU CD1 1 1
18 34112 1 1 12 LEU CD2 C -3.048 -14.615 -12.595 1.00 . A A . 12 LEU CD2 1 1
18 34113 1 1 12 LEU CG C -3.327 -13.220 -13.156 1.00 . A A . 12 LEU CG 1 1
18 34114 1 1 12 LEU H H -1.035 -11.937 -15.499 1.00 . A A . 12 LEU H 1 1
18 34115 1 1 12 LEU HA H -1.906 -14.730 -15.093 1.00 . A A . 12 LEU HA 1 1
18 34116 1 1 12 LEU HB2 H -3.657 -12.259 -15.039 1.00 . A A . 12 LEU HB2 1 1
18 34117 1 1 12 LEU HB3 H -4.238 -13.911 -14.964 1.00 . A A . 12 LEU HB3 1 1
18 34118 1 1 12 LEU HD11 H -4.774 -11.653 -12.932 1.00 . A A . 12 LEU HD11 1 1
18 34119 1 1 12 LEU HD12 H -4.517 -12.616 -11.477 1.00 . A A . 12 LEU HD12 1 1
18 34120 1 1 12 LEU HD13 H -5.445 -13.281 -12.821 1.00 . A A . 12 LEU HD13 1 1
18 34121 1 1 12 LEU HD21 H -3.850 -15.284 -12.872 1.00 . A A . 12 LEU HD21 1 1
18 34122 1 1 12 LEU HD22 H -2.978 -14.565 -11.518 1.00 . A A . 12 LEU HD22 1 1
18 34123 1 1 12 LEU HD23 H -2.116 -14.987 -12.999 1.00 . A A . 12 LEU HD23 1 1
18 34124 1 1 12 LEU HG H -2.511 -12.573 -12.865 1.00 . A A . 12 LEU HG 1 1
18 34125 1 1 12 LEU N N -1.029 -12.847 -15.131 1.00 . A A . 12 LEU N 1 1
18 34126 1 1 12 LEU O O -2.227 -12.762 -17.621 1.00 . A A . 12 LEU O 1 1
18 34127 1 1 13 GLU C C -4.818 -15.028 -18.867 1.00 . A A . 13 GLU C 1 1
18 34128 1 1 13 GLU CA C -3.293 -15.045 -18.809 1.00 . A A . 13 GLU CA 1 1
18 34129 1 1 13 GLU CB C -2.734 -16.330 -19.455 1.00 . A A . 13 GLU CB 1 1
18 34130 1 1 13 GLU CD C -2.219 -17.810 -17.446 1.00 . A A . 13 GLU CD 1 1
18 34131 1 1 13 GLU CG C -3.053 -17.627 -18.707 1.00 . A A . 13 GLU CG 1 1
18 34132 1 1 13 GLU H H -2.918 -15.691 -16.830 1.00 . A A . 13 GLU H 1 1
18 34133 1 1 13 GLU HA H -2.920 -14.187 -19.354 1.00 . A A . 13 GLU HA 1 1
18 34134 1 1 13 GLU HB2 H -3.135 -16.415 -20.454 1.00 . A A . 13 GLU HB2 1 1
18 34135 1 1 13 GLU HB3 H -1.659 -16.237 -19.523 1.00 . A A . 13 GLU HB3 1 1
18 34136 1 1 13 GLU HG2 H -4.098 -17.623 -18.433 1.00 . A A . 13 GLU HG2 1 1
18 34137 1 1 13 GLU HG3 H -2.864 -18.463 -19.368 1.00 . A A . 13 GLU HG3 1 1
18 34138 1 1 13 GLU N N -2.867 -14.911 -17.420 1.00 . A A . 13 GLU N 1 1
18 34139 1 1 13 GLU O O -5.486 -15.507 -17.944 1.00 . A A . 13 GLU O 1 1
18 34140 1 1 13 GLU OE1 O -1.032 -18.169 -17.563 1.00 . A A . 13 GLU OE1 1 1
18 34141 1 1 13 GLU OE2 O -2.748 -17.589 -16.334 1.00 . A A . 13 GLU OE2 1 1
18 34142 1 1 14 ALA C C -7.399 -15.228 -21.113 1.00 . A A . 14 ALA C 1 1
18 34143 1 1 14 ALA CA C -6.809 -14.288 -20.064 1.00 . A A . 14 ALA CA 1 1
18 34144 1 1 14 ALA CB C -7.127 -12.837 -20.411 1.00 . A A . 14 ALA CB 1 1
18 34145 1 1 14 ALA H H -4.783 -14.167 -20.673 1.00 . A A . 14 ALA H 1 1
18 34146 1 1 14 ALA HA H -7.262 -14.508 -19.105 1.00 . A A . 14 ALA HA 1 1
18 34147 1 1 14 ALA HB1 H -8.196 -12.714 -20.495 1.00 . A A . 14 ALA HB1 1 1
18 34148 1 1 14 ALA HB2 H -6.660 -12.579 -21.351 1.00 . A A . 14 ALA HB2 1 1
18 34149 1 1 14 ALA HB3 H -6.750 -12.188 -19.633 1.00 . A A . 14 ALA HB3 1 1
18 34150 1 1 14 ALA N N -5.366 -14.465 -19.938 1.00 . A A . 14 ALA N 1 1
18 34151 1 1 14 ALA O O -6.701 -15.691 -22.020 1.00 . A A . 14 ALA O 1 1
18 34152 1 1 15 GLN C C -9.949 -15.402 -23.028 1.00 . A A . 15 GLN C 1 1
18 34153 1 1 15 GLN CA C -9.428 -16.324 -21.924 1.00 . A A . 15 GLN CA 1 1
18 34154 1 1 15 GLN CB C -10.569 -17.063 -21.188 1.00 . A A . 15 GLN CB 1 1
18 34155 1 1 15 GLN CD C -12.301 -17.620 -22.967 1.00 . A A . 15 GLN CD 1 1
18 34156 1 1 15 GLN CG C -11.273 -18.157 -21.989 1.00 . A A . 15 GLN CG 1 1
18 34157 1 1 15 GLN H H -9.166 -15.146 -20.192 1.00 . A A . 15 GLN H 1 1
18 34158 1 1 15 GLN HA H -8.749 -17.049 -22.357 1.00 . A A . 15 GLN HA 1 1
18 34159 1 1 15 GLN HB2 H -10.159 -17.519 -20.299 1.00 . A A . 15 GLN HB2 1 1
18 34160 1 1 15 GLN HB3 H -11.312 -16.335 -20.889 1.00 . A A . 15 GLN HB3 1 1
18 34161 1 1 15 GLN HE21 H -13.715 -17.710 -21.573 1.00 . A A . 15 GLN HE21 1 1
18 34162 1 1 15 GLN HE22 H -14.215 -17.120 -23.119 1.00 . A A . 15 GLN HE22 1 1
18 34163 1 1 15 GLN HG2 H -10.530 -18.712 -22.544 1.00 . A A . 15 GLN HG2 1 1
18 34164 1 1 15 GLN HG3 H -11.769 -18.824 -21.299 1.00 . A A . 15 GLN HG3 1 1
18 34165 1 1 15 GLN N N -8.688 -15.510 -20.968 1.00 . A A . 15 GLN N 1 1
18 34166 1 1 15 GLN NE2 N -13.534 -17.467 -22.509 1.00 . A A . 15 GLN NE2 1 1
18 34167 1 1 15 GLN O O -10.993 -14.763 -22.883 1.00 . A A . 15 GLN O 1 1
18 34168 1 1 15 GLN OE1 O -11.992 -17.346 -24.119 1.00 . A A . 15 GLN OE1 1 1
18 34169 1 1 16 THR C C -10.075 -14.928 -26.396 1.00 . A A . 16 THR C 1 1
18 34170 1 1 16 THR CA C -9.424 -14.311 -25.155 1.00 . A A . 16 THR CA 1 1
18 34171 1 1 16 THR CB C -8.103 -13.617 -25.558 1.00 . A A . 16 THR CB 1 1
18 34172 1 1 16 THR CG2 C -7.538 -12.792 -24.404 1.00 . A A . 16 THR CG2 1 1
18 34173 1 1 16 THR H H -8.402 -15.895 -24.194 1.00 . A A . 16 THR H 1 1
18 34174 1 1 16 THR HA H -10.088 -13.557 -24.755 1.00 . A A . 16 THR HA 1 1
18 34175 1 1 16 THR HB H -8.300 -12.953 -26.389 1.00 . A A . 16 THR HB 1 1
18 34176 1 1 16 THR HG1 H -6.529 -14.193 -26.600 1.00 . A A . 16 THR HG1 1 1
18 34177 1 1 16 THR HG21 H -7.356 -13.434 -23.555 1.00 . A A . 16 THR HG21 1 1
18 34178 1 1 16 THR HG22 H -8.246 -12.023 -24.128 1.00 . A A . 16 THR HG22 1 1
18 34179 1 1 16 THR HG23 H -6.610 -12.330 -24.711 1.00 . A A . 16 THR HG23 1 1
18 34180 1 1 16 THR N N -9.175 -15.298 -24.106 1.00 . A A . 16 THR N 1 1
18 34181 1 1 16 THR O O -9.927 -14.411 -27.509 1.00 . A A . 16 THR O 1 1
18 34182 1 1 16 THR OG1 O -7.135 -14.596 -25.964 1.00 . A A . 16 THR OG1 1 1
18 34183 1 1 17 GLN C C -12.798 -15.857 -27.622 1.00 . A A . 17 GLN C 1 1
18 34184 1 1 17 GLN CA C -11.525 -16.642 -27.321 1.00 . A A . 17 GLN CA 1 1
18 34185 1 1 17 GLN CB C -11.867 -18.103 -27.009 1.00 . A A . 17 GLN CB 1 1
18 34186 1 1 17 GLN CD C -11.031 -20.443 -26.500 1.00 . A A . 17 GLN CD 1 1
18 34187 1 1 17 GLN CG C -10.652 -19.008 -26.828 1.00 . A A . 17 GLN CG 1 1
18 34188 1 1 17 GLN H H -10.883 -16.405 -25.317 1.00 . A A . 17 GLN H 1 1
18 34189 1 1 17 GLN HA H -10.884 -16.611 -28.193 1.00 . A A . 17 GLN HA 1 1
18 34190 1 1 17 GLN HB2 H -12.447 -18.131 -26.097 1.00 . A A . 17 GLN HB2 1 1
18 34191 1 1 17 GLN HB3 H -12.468 -18.500 -27.816 1.00 . A A . 17 GLN HB3 1 1
18 34192 1 1 17 GLN HE21 H -12.646 -19.831 -25.509 1.00 . A A . 17 GLN HE21 1 1
18 34193 1 1 17 GLN HE22 H -12.400 -21.538 -25.565 1.00 . A A . 17 GLN HE22 1 1
18 34194 1 1 17 GLN HG2 H -10.076 -19.004 -27.743 1.00 . A A . 17 GLN HG2 1 1
18 34195 1 1 17 GLN HG3 H -10.045 -18.619 -26.022 1.00 . A A . 17 GLN HG3 1 1
18 34196 1 1 17 GLN N N -10.808 -16.020 -26.215 1.00 . A A . 17 GLN N 1 1
18 34197 1 1 17 GLN NE2 N -12.135 -20.622 -25.786 1.00 . A A . 17 GLN NE2 1 1
18 34198 1 1 17 GLN O O -13.897 -16.247 -27.220 1.00 . A A . 17 GLN O 1 1
18 34199 1 1 17 GLN OE1 O -10.337 -21.385 -26.885 1.00 . A A . 17 GLN OE1 1 1
18 34200 1 1 18 GLY C C -13.485 -13.041 -29.888 1.00 . A A . 18 GLY C 1 1
18 34201 1 1 18 GLY CA C -13.766 -13.902 -28.667 1.00 . A A . 18 GLY CA 1 1
18 34202 1 1 18 GLY H H -11.726 -14.448 -28.548 1.00 . A A . 18 GLY H 1 1
18 34203 1 1 18 GLY HA2 H -14.614 -14.538 -28.877 1.00 . A A . 18 GLY HA2 1 1
18 34204 1 1 18 GLY HA3 H -14.012 -13.258 -27.834 1.00 . A A . 18 GLY HA3 1 1
18 34205 1 1 18 GLY N N -12.634 -14.727 -28.299 1.00 . A A . 18 GLY N 1 1
18 34206 1 1 18 GLY O O -13.570 -11.813 -29.811 1.00 . A A . 18 GLY O 1 1
18 34207 1 1 19 PRO C C -14.234 -12.332 -32.805 1.00 . A A . 19 PRO C 1 1
18 34208 1 1 19 PRO CA C -12.921 -12.913 -32.285 1.00 . A A . 19 PRO CA 1 1
18 34209 1 1 19 PRO CB C -12.347 -13.968 -33.244 1.00 . A A . 19 PRO CB 1 1
18 34210 1 1 19 PRO CD C -12.978 -15.114 -31.231 1.00 . A A . 19 PRO CD 1 1
18 34211 1 1 19 PRO CG C -12.867 -15.270 -32.730 1.00 . A A . 19 PRO CG 1 1
18 34212 1 1 19 PRO HA H -12.205 -12.113 -32.146 1.00 . A A . 19 PRO HA 1 1
18 34213 1 1 19 PRO HB2 H -12.691 -13.772 -34.253 1.00 . A A . 19 PRO HB2 1 1
18 34214 1 1 19 PRO HB3 H -11.267 -13.935 -33.217 1.00 . A A . 19 PRO HB3 1 1
18 34215 1 1 19 PRO HD2 H -13.838 -15.651 -30.858 1.00 . A A . 19 PRO HD2 1 1
18 34216 1 1 19 PRO HD3 H -12.077 -15.462 -30.746 1.00 . A A . 19 PRO HD3 1 1
18 34217 1 1 19 PRO HG2 H -13.838 -15.475 -33.160 1.00 . A A . 19 PRO HG2 1 1
18 34218 1 1 19 PRO HG3 H -12.175 -16.064 -32.973 1.00 . A A . 19 PRO HG3 1 1
18 34219 1 1 19 PRO N N -13.145 -13.656 -31.043 1.00 . A A . 19 PRO N 1 1
18 34220 1 1 19 PRO O O -14.926 -12.946 -33.623 1.00 . A A . 19 PRO O 1 1
18 34221 1 1 20 GLY C C -16.914 -10.950 -31.566 1.00 . A A . 20 GLY C 1 1
18 34222 1 1 20 GLY CA C -15.870 -10.561 -32.593 1.00 . A A . 20 GLY CA 1 1
18 34223 1 1 20 GLY H H -13.977 -10.710 -31.664 1.00 . A A . 20 GLY H 1 1
18 34224 1 1 20 GLY HA2 H -15.763 -9.486 -32.598 1.00 . A A . 20 GLY HA2 1 1
18 34225 1 1 20 GLY HA3 H -16.196 -10.888 -33.571 1.00 . A A . 20 GLY HA3 1 1
18 34226 1 1 20 GLY N N -14.590 -11.162 -32.284 1.00 . A A . 20 GLY N 1 1
18 34227 1 1 20 GLY O O -18.021 -11.368 -31.917 1.00 . A A . 20 GLY O 1 1
18 34228 1 1 21 SER C C -18.687 -10.275 -29.261 1.00 . A A . 21 SER C 1 1
18 34229 1 1 21 SER CA C -17.441 -11.157 -29.189 1.00 . A A . 21 SER CA 1 1
18 34230 1 1 21 SER CB C -16.712 -10.957 -27.857 1.00 . A A . 21 SER CB 1 1
18 34231 1 1 21 SER H H -15.630 -10.543 -30.085 1.00 . A A . 21 SER H 1 1
18 34232 1 1 21 SER HA H -17.734 -12.194 -29.281 1.00 . A A . 21 SER HA 1 1
18 34233 1 1 21 SER HB2 H -17.412 -11.066 -27.041 1.00 . A A . 21 SER HB2 1 1
18 34234 1 1 21 SER HB3 H -15.929 -11.696 -27.759 1.00 . A A . 21 SER HB3 1 1
18 34235 1 1 21 SER HG H -15.483 -9.638 -27.074 1.00 . A A . 21 SER HG 1 1
18 34236 1 1 21 SER N N -16.542 -10.844 -30.291 1.00 . A A . 21 SER N 1 1
18 34237 1 1 21 SER O O -19.800 -10.768 -29.455 1.00 . A A . 21 SER O 1 1
18 34238 1 1 21 SER OG O -16.129 -9.664 -27.791 1.00 . A A . 21 SER OG 1 1
18 34239 1 1 22 MET C C -19.796 -7.734 -30.763 1.00 . A A . 22 MET C 1 1
18 34240 1 1 22 MET CA C -19.563 -8.003 -29.280 1.00 . A A . 22 MET CA 1 1
18 34241 1 1 22 MET CB C -19.232 -6.689 -28.552 1.00 . A A . 22 MET CB 1 1
18 34242 1 1 22 MET CE C -21.940 -5.730 -27.181 1.00 . A A . 22 MET CE 1 1
18 34243 1 1 22 MET CG C -19.366 -6.769 -27.035 1.00 . A A . 22 MET CG 1 1
18 34244 1 1 22 MET H H -17.586 -8.652 -28.886 1.00 . A A . 22 MET H 1 1
18 34245 1 1 22 MET HA H -20.463 -8.427 -28.855 1.00 . A A . 22 MET HA 1 1
18 34246 1 1 22 MET HB2 H -18.215 -6.409 -28.786 1.00 . A A . 22 MET HB2 1 1
18 34247 1 1 22 MET HB3 H -19.896 -5.913 -28.909 1.00 . A A . 22 MET HB3 1 1
18 34248 1 1 22 MET HE1 H -21.542 -4.817 -26.765 1.00 . A A . 22 MET HE1 1 1
18 34249 1 1 22 MET HE2 H -22.988 -5.813 -26.929 1.00 . A A . 22 MET HE2 1 1
18 34250 1 1 22 MET HE3 H -21.828 -5.717 -28.254 1.00 . A A . 22 MET HE3 1 1
18 34251 1 1 22 MET HG2 H -18.713 -7.548 -26.667 1.00 . A A . 22 MET HG2 1 1
18 34252 1 1 22 MET HG3 H -19.069 -5.820 -26.609 1.00 . A A . 22 MET HG3 1 1
18 34253 1 1 22 MET N N -18.486 -8.972 -29.113 1.00 . A A . 22 MET N 1 1
18 34254 1 1 22 MET O O -18.852 -7.732 -31.552 1.00 . A A . 22 MET O 1 1
18 34255 1 1 22 MET SD S -21.054 -7.134 -26.506 1.00 . A A . 22 MET SD 1 1
18 34256 1 1 23 SER C C -20.608 -6.013 -33.031 1.00 . A A . 23 SER C 1 1
18 34257 1 1 23 SER CA C -21.423 -7.202 -32.512 1.00 . A A . 23 SER CA 1 1
18 34258 1 1 23 SER CB C -22.928 -6.898 -32.594 1.00 . A A . 23 SER CB 1 1
18 34259 1 1 23 SER H H -21.767 -7.583 -30.458 1.00 . A A . 23 SER H 1 1
18 34260 1 1 23 SER HA H -21.206 -8.068 -33.120 1.00 . A A . 23 SER HA 1 1
18 34261 1 1 23 SER HB2 H -23.484 -7.743 -32.217 1.00 . A A . 23 SER HB2 1 1
18 34262 1 1 23 SER HB3 H -23.152 -6.027 -31.993 1.00 . A A . 23 SER HB3 1 1
18 34263 1 1 23 SER HG H -23.905 -7.367 -34.224 1.00 . A A . 23 SER HG 1 1
18 34264 1 1 23 SER N N -21.057 -7.514 -31.131 1.00 . A A . 23 SER N 1 1
18 34265 1 1 23 SER O O -20.240 -5.960 -34.208 1.00 . A A . 23 SER O 1 1
18 34266 1 1 23 SER OG O -23.340 -6.646 -33.925 1.00 . A A . 23 SER OG 1 1
18 34267 1 1 24 ALA C C -18.128 -3.964 -31.940 1.00 . A A . 24 ALA C 1 1
18 34268 1 1 24 ALA CA C -19.552 -3.881 -32.489 1.00 . A A . 24 ALA CA 1 1
18 34269 1 1 24 ALA CB C -20.253 -2.633 -31.963 1.00 . A A . 24 ALA CB 1 1
18 34270 1 1 24 ALA H H -20.613 -5.187 -31.212 1.00 . A A . 24 ALA H 1 1
18 34271 1 1 24 ALA HA H -19.510 -3.813 -33.570 1.00 . A A . 24 ALA HA 1 1
18 34272 1 1 24 ALA HB1 H -20.255 -2.650 -30.882 1.00 . A A . 24 ALA HB1 1 1
18 34273 1 1 24 ALA HB2 H -21.272 -2.612 -32.322 1.00 . A A . 24 ALA HB2 1 1
18 34274 1 1 24 ALA HB3 H -19.730 -1.754 -32.307 1.00 . A A . 24 ALA HB3 1 1
18 34275 1 1 24 ALA N N -20.314 -5.072 -32.136 1.00 . A A . 24 ALA N 1 1
18 34276 1 1 24 ALA O O -17.912 -3.836 -30.734 1.00 . A A . 24 ALA O 1 1
18 34277 1 1 25 GLN C C -15.020 -3.232 -33.406 1.00 . A A . 25 GLN C 1 1
18 34278 1 1 25 GLN CA C -15.751 -4.210 -32.488 1.00 . A A . 25 GLN CA 1 1
18 34279 1 1 25 GLN CB C -15.164 -5.625 -32.643 1.00 . A A . 25 GLN CB 1 1
18 34280 1 1 25 GLN CD C -15.331 -6.437 -30.244 1.00 . A A . 25 GLN CD 1 1
18 34281 1 1 25 GLN CG C -15.757 -6.658 -31.687 1.00 . A A . 25 GLN CG 1 1
18 34282 1 1 25 GLN H H -17.429 -4.381 -33.762 1.00 . A A . 25 GLN H 1 1
18 34283 1 1 25 GLN HA H -15.643 -3.883 -31.462 1.00 . A A . 25 GLN HA 1 1
18 34284 1 1 25 GLN HB2 H -15.337 -5.964 -33.653 1.00 . A A . 25 GLN HB2 1 1
18 34285 1 1 25 GLN HB3 H -14.097 -5.578 -32.470 1.00 . A A . 25 GLN HB3 1 1
18 34286 1 1 25 GLN HE21 H -16.862 -5.212 -29.949 1.00 . A A . 25 GLN HE21 1 1
18 34287 1 1 25 GLN HE22 H -15.815 -5.451 -28.596 1.00 . A A . 25 GLN HE22 1 1
18 34288 1 1 25 GLN HG2 H -16.834 -6.605 -31.739 1.00 . A A . 25 GLN HG2 1 1
18 34289 1 1 25 GLN HG3 H -15.431 -7.643 -31.993 1.00 . A A . 25 GLN HG3 1 1
18 34290 1 1 25 GLN N N -17.173 -4.207 -32.833 1.00 . A A . 25 GLN N 1 1
18 34291 1 1 25 GLN NE2 N -16.081 -5.622 -29.522 1.00 . A A . 25 GLN NE2 1 1
18 34292 1 1 25 GLN O O -15.268 -3.219 -34.613 1.00 . A A . 25 GLN O 1 1
18 34293 1 1 25 GLN OE1 O -14.332 -6.989 -29.786 1.00 . A A . 25 GLN OE1 1 1
18 34294 1 1 26 LEU C C -12.027 -1.161 -33.093 1.00 . A A . 26 LEU C 1 1
18 34295 1 1 26 LEU CA C -13.449 -1.381 -33.614 1.00 . A A . 26 LEU CA 1 1
18 34296 1 1 26 LEU CB C -14.260 -0.065 -33.570 1.00 . A A . 26 LEU CB 1 1
18 34297 1 1 26 LEU CD1 C -12.557 1.655 -34.381 1.00 . A A . 26 LEU CD1 1 1
18 34298 1 1 26 LEU CD2 C -13.958 0.388 -36.043 1.00 . A A . 26 LEU CD2 1 1
18 34299 1 1 26 LEU CG C -13.914 0.999 -34.641 1.00 . A A . 26 LEU CG 1 1
18 34300 1 1 26 LEU H H -13.935 -2.512 -31.885 1.00 . A A . 26 LEU H 1 1
18 34301 1 1 26 LEU HA H -13.391 -1.718 -34.639 1.00 . A A . 26 LEU HA 1 1
18 34302 1 1 26 LEU HB2 H -15.306 -0.318 -33.679 1.00 . A A . 26 LEU HB2 1 1
18 34303 1 1 26 LEU HB3 H -14.123 0.381 -32.595 1.00 . A A . 26 LEU HB3 1 1
18 34304 1 1 26 LEU HD11 H -12.553 2.098 -33.396 1.00 . A A . 26 LEU HD11 1 1
18 34305 1 1 26 LEU HD12 H -12.385 2.424 -35.119 1.00 . A A . 26 LEU HD12 1 1
18 34306 1 1 26 LEU HD13 H -11.774 0.913 -34.446 1.00 . A A . 26 LEU HD13 1 1
18 34307 1 1 26 LEU HD21 H -13.213 -0.392 -36.124 1.00 . A A . 26 LEU HD21 1 1
18 34308 1 1 26 LEU HD22 H -13.755 1.155 -36.776 1.00 . A A . 26 LEU HD22 1 1
18 34309 1 1 26 LEU HD23 H -14.937 -0.030 -36.225 1.00 . A A . 26 LEU HD23 1 1
18 34310 1 1 26 LEU HG H -14.663 1.778 -34.603 1.00 . A A . 26 LEU HG 1 1
18 34311 1 1 26 LEU N N -14.138 -2.414 -32.840 1.00 . A A . 26 LEU N 1 1
18 34312 1 1 26 LEU O O -11.830 -0.665 -31.979 1.00 . A A . 26 LEU O 1 1
18 34313 1 1 27 GLU C C -9.024 -0.587 -34.889 1.00 . A A . 27 GLU C 1 1
18 34314 1 1 27 GLU CA C -9.648 -1.195 -33.638 1.00 . A A . 27 GLU CA 1 1
18 34315 1 1 27 GLU CB C -8.829 -2.414 -33.186 1.00 . A A . 27 GLU CB 1 1
18 34316 1 1 27 GLU CD C -8.164 -3.898 -31.242 1.00 . A A . 27 GLU CD 1 1
18 34317 1 1 27 GLU CG C -9.201 -2.936 -31.801 1.00 . A A . 27 GLU CG 1 1
18 34318 1 1 27 GLU H H -11.255 -2.085 -34.688 1.00 . A A . 27 GLU H 1 1
18 34319 1 1 27 GLU HA H -9.632 -0.452 -32.851 1.00 . A A . 27 GLU HA 1 1
18 34320 1 1 27 GLU HB2 H -8.969 -3.214 -33.901 1.00 . A A . 27 GLU HB2 1 1
18 34321 1 1 27 GLU HB3 H -7.783 -2.140 -33.172 1.00 . A A . 27 GLU HB3 1 1
18 34322 1 1 27 GLU HG2 H -9.290 -2.096 -31.125 1.00 . A A . 27 GLU HG2 1 1
18 34323 1 1 27 GLU HG3 H -10.154 -3.446 -31.865 1.00 . A A . 27 GLU HG3 1 1
18 34324 1 1 27 GLU N N -11.042 -1.544 -33.898 1.00 . A A . 27 GLU N 1 1
18 34325 1 1 27 GLU O O -9.292 -1.032 -36.011 1.00 . A A . 27 GLU O 1 1
18 34326 1 1 27 GLU OE1 O -7.054 -3.437 -30.892 1.00 . A A . 27 GLU OE1 1 1
18 34327 1 1 27 GLU OE2 O -8.448 -5.109 -31.132 1.00 . A A . 27 GLU OE2 1 1
18 34328 1 1 28 LYS C C -6.057 1.407 -35.308 1.00 . A A . 28 LYS C 1 1
18 34329 1 1 28 LYS CA C -7.475 1.080 -35.774 1.00 . A A . 28 LYS CA 1 1
18 34330 1 1 28 LYS CB C -8.202 2.347 -36.268 1.00 . A A . 28 LYS CB 1 1
18 34331 1 1 28 LYS CD C -9.151 4.635 -35.774 1.00 . A A . 28 LYS CD 1 1
18 34332 1 1 28 LYS CE C -9.361 5.723 -34.725 1.00 . A A . 28 LYS CE 1 1
18 34333 1 1 28 LYS CG C -8.460 3.405 -35.196 1.00 . A A . 28 LYS CG 1 1
18 34334 1 1 28 LYS H H -8.097 0.789 -33.775 1.00 . A A . 28 LYS H 1 1
18 34335 1 1 28 LYS HA H -7.415 0.371 -36.590 1.00 . A A . 28 LYS HA 1 1
18 34336 1 1 28 LYS HB2 H -7.607 2.802 -37.048 1.00 . A A . 28 LYS HB2 1 1
18 34337 1 1 28 LYS HB3 H -9.156 2.053 -36.688 1.00 . A A . 28 LYS HB3 1 1
18 34338 1 1 28 LYS HD2 H -8.540 5.033 -36.572 1.00 . A A . 28 LYS HD2 1 1
18 34339 1 1 28 LYS HD3 H -10.113 4.342 -36.172 1.00 . A A . 28 LYS HD3 1 1
18 34340 1 1 28 LYS HE2 H -8.404 5.989 -34.300 1.00 . A A . 28 LYS HE2 1 1
18 34341 1 1 28 LYS HE3 H -9.792 6.590 -35.206 1.00 . A A . 28 LYS HE3 1 1
18 34342 1 1 28 LYS HG2 H -9.087 2.979 -34.425 1.00 . A A . 28 LYS HG2 1 1
18 34343 1 1 28 LYS HG3 H -7.513 3.705 -34.765 1.00 . A A . 28 LYS HG3 1 1
18 34344 1 1 28 LYS HZ1 H -11.175 4.967 -34.021 1.00 . A A . 28 LYS HZ1 1 1
18 34345 1 1 28 LYS HZ2 H -10.442 6.068 -32.974 1.00 . A A . 28 LYS HZ2 1 1
18 34346 1 1 28 LYS HZ3 H -9.835 4.494 -33.102 1.00 . A A . 28 LYS HZ3 1 1
18 34347 1 1 28 LYS N N -8.211 0.445 -34.688 1.00 . A A . 28 LYS N 1 1
18 34348 1 1 28 LYS NZ N -10.265 5.280 -33.632 1.00 . A A . 28 LYS NZ 1 1
18 34349 1 1 28 LYS O O -5.855 2.251 -34.431 1.00 . A A . 28 LYS O 1 1
18 34350 1 1 29 LYS C C -2.842 1.112 -36.736 1.00 . A A . 29 LYS C 1 1
18 34351 1 1 29 LYS CA C -3.686 0.888 -35.485 1.00 . A A . 29 LYS CA 1 1
18 34352 1 1 29 LYS CB C -3.207 -0.348 -34.693 1.00 . A A . 29 LYS CB 1 1
18 34353 1 1 29 LYS CD C -0.702 0.096 -34.452 1.00 . A A . 29 LYS CD 1 1
18 34354 1 1 29 LYS CE C -0.276 -1.162 -35.204 1.00 . A A . 29 LYS CE 1 1
18 34355 1 1 29 LYS CG C -2.037 -0.091 -33.733 1.00 . A A . 29 LYS CG 1 1
18 34356 1 1 29 LYS H H -5.300 0.063 -36.578 1.00 . A A . 29 LYS H 1 1
18 34357 1 1 29 LYS HA H -3.617 1.764 -34.854 1.00 . A A . 29 LYS HA 1 1
18 34358 1 1 29 LYS HB2 H -4.036 -0.722 -34.110 1.00 . A A . 29 LYS HB2 1 1
18 34359 1 1 29 LYS HB3 H -2.907 -1.116 -35.394 1.00 . A A . 29 LYS HB3 1 1
18 34360 1 1 29 LYS HD2 H -0.793 0.909 -35.156 1.00 . A A . 29 LYS HD2 1 1
18 34361 1 1 29 LYS HD3 H 0.055 0.339 -33.719 1.00 . A A . 29 LYS HD3 1 1
18 34362 1 1 29 LYS HE2 H -0.212 -1.982 -34.503 1.00 . A A . 29 LYS HE2 1 1
18 34363 1 1 29 LYS HE3 H -1.019 -1.389 -35.955 1.00 . A A . 29 LYS HE3 1 1
18 34364 1 1 29 LYS HG2 H -2.246 0.802 -33.162 1.00 . A A . 29 LYS HG2 1 1
18 34365 1 1 29 LYS HG3 H -1.952 -0.932 -33.058 1.00 . A A . 29 LYS HG3 1 1
18 34366 1 1 29 LYS HZ1 H 1.289 -1.836 -36.410 1.00 . A A . 29 LYS HZ1 1 1
18 34367 1 1 29 LYS HZ2 H 1.782 -0.831 -35.148 1.00 . A A . 29 LYS HZ2 1 1
18 34368 1 1 29 LYS HZ3 H 1.024 -0.167 -36.502 1.00 . A A . 29 LYS HZ3 1 1
18 34369 1 1 29 LYS N N -5.080 0.713 -35.873 1.00 . A A . 29 LYS N 1 1
18 34370 1 1 29 LYS NZ N 1.046 -0.987 -35.863 1.00 . A A . 29 LYS NZ 1 1
18 34371 1 1 29 LYS O O -2.774 0.245 -37.612 1.00 . A A . 29 LYS O 1 1
18 34372 1 1 30 VAL C C -0.214 1.706 -38.120 1.00 . A A . 30 VAL C 1 1
18 34373 1 1 30 VAL CA C -1.413 2.646 -37.984 1.00 . A A . 30 VAL CA 1 1
18 34374 1 1 30 VAL CB C -0.931 4.123 -37.918 1.00 . A A . 30 VAL CB 1 1
18 34375 1 1 30 VAL CG1 C -0.028 4.363 -36.709 1.00 . A A . 30 VAL CG1 1 1
18 34376 1 1 30 VAL CG2 C -0.232 4.532 -39.215 1.00 . A A . 30 VAL CG2 1 1
18 34377 1 1 30 VAL H H -2.314 2.928 -36.090 1.00 . A A . 30 VAL H 1 1
18 34378 1 1 30 VAL HA H -2.038 2.537 -38.862 1.00 . A A . 30 VAL HA 1 1
18 34379 1 1 30 VAL HB H -1.804 4.754 -37.802 1.00 . A A . 30 VAL HB 1 1
18 34380 1 1 30 VAL HG11 H 0.306 5.389 -36.704 1.00 . A A . 30 VAL HG11 1 1
18 34381 1 1 30 VAL HG12 H 0.829 3.705 -36.758 1.00 . A A . 30 VAL HG12 1 1
18 34382 1 1 30 VAL HG13 H -0.583 4.163 -35.803 1.00 . A A . 30 VAL HG13 1 1
18 34383 1 1 30 VAL HG21 H -0.925 4.452 -40.038 1.00 . A A . 30 VAL HG21 1 1
18 34384 1 1 30 VAL HG22 H 0.615 3.884 -39.393 1.00 . A A . 30 VAL HG22 1 1
18 34385 1 1 30 VAL HG23 H 0.110 5.556 -39.134 1.00 . A A . 30 VAL HG23 1 1
18 34386 1 1 30 VAL N N -2.223 2.287 -36.824 1.00 . A A . 30 VAL N 1 1
18 34387 1 1 30 VAL O O 0.438 1.358 -37.132 1.00 . A A . 30 VAL O 1 1
18 34388 1 1 31 LEU C C 2.335 1.137 -40.221 1.00 . A A . 31 LEU C 1 1
18 34389 1 1 31 LEU CA C 1.157 0.362 -39.632 1.00 . A A . 31 LEU CA 1 1
18 34390 1 1 31 LEU CB C 0.689 -0.734 -40.604 1.00 . A A . 31 LEU CB 1 1
18 34391 1 1 31 LEU CD1 C 2.166 -2.551 -39.648 1.00 . A A . 31 LEU CD1 1 1
18 34392 1 1 31 LEU CD2 C 1.156 -2.832 -41.930 1.00 . A A . 31 LEU CD2 1 1
18 34393 1 1 31 LEU CG C 1.719 -1.833 -40.921 1.00 . A A . 31 LEU CG 1 1
18 34394 1 1 31 LEU H H -0.524 1.566 -40.085 1.00 . A A . 31 LEU H 1 1
18 34395 1 1 31 LEU HA H 1.468 -0.099 -38.703 1.00 . A A . 31 LEU HA 1 1
18 34396 1 1 31 LEU HB2 H -0.190 -1.203 -40.182 1.00 . A A . 31 LEU HB2 1 1
18 34397 1 1 31 LEU HB3 H 0.406 -0.259 -41.534 1.00 . A A . 31 LEU HB3 1 1
18 34398 1 1 31 LEU HD11 H 1.304 -2.978 -39.152 1.00 . A A . 31 LEU HD11 1 1
18 34399 1 1 31 LEU HD12 H 2.650 -1.848 -38.985 1.00 . A A . 31 LEU HD12 1 1
18 34400 1 1 31 LEU HD13 H 2.859 -3.339 -39.903 1.00 . A A . 31 LEU HD13 1 1
18 34401 1 1 31 LEU HD21 H 0.906 -2.320 -42.847 1.00 . A A . 31 LEU HD21 1 1
18 34402 1 1 31 LEU HD22 H 0.269 -3.297 -41.524 1.00 . A A . 31 LEU HD22 1 1
18 34403 1 1 31 LEU HD23 H 1.897 -3.592 -42.134 1.00 . A A . 31 LEU HD23 1 1
18 34404 1 1 31 LEU HG H 2.594 -1.375 -41.362 1.00 . A A . 31 LEU HG 1 1
18 34405 1 1 31 LEU N N 0.048 1.270 -39.346 1.00 . A A . 31 LEU N 1 1
18 34406 1 1 31 LEU O O 3.495 0.746 -40.072 1.00 . A A . 31 LEU O 1 1
18 34407 1 1 32 THR C C 2.432 4.537 -41.572 1.00 . A A . 32 THR C 1 1
18 34408 1 1 32 THR CA C 3.020 3.127 -41.466 1.00 . A A . 32 THR CA 1 1
18 34409 1 1 32 THR CB C 3.469 2.644 -42.871 1.00 . A A . 32 THR CB 1 1
18 34410 1 1 32 THR CG2 C 4.576 3.533 -43.431 1.00 . A A . 32 THR CG2 1 1
18 34411 1 1 32 THR H H 1.077 2.464 -41.008 1.00 . A A . 32 THR H 1 1
18 34412 1 1 32 THR HA H 3.883 3.144 -40.811 1.00 . A A . 32 THR HA 1 1
18 34413 1 1 32 THR HB H 2.620 2.687 -43.538 1.00 . A A . 32 THR HB 1 1
18 34414 1 1 32 THR HG1 H 4.242 1.092 -41.906 1.00 . A A . 32 THR HG1 1 1
18 34415 1 1 32 THR HG21 H 5.431 3.507 -42.770 1.00 . A A . 32 THR HG21 1 1
18 34416 1 1 32 THR HG22 H 4.219 4.548 -43.516 1.00 . A A . 32 THR HG22 1 1
18 34417 1 1 32 THR HG23 H 4.868 3.174 -44.410 1.00 . A A . 32 THR HG23 1 1
18 34418 1 1 32 THR N N 2.022 2.236 -40.891 1.00 . A A . 32 THR N 1 1
18 34419 1 1 32 THR O O 1.487 4.749 -42.333 1.00 . A A . 32 THR O 1 1
18 34420 1 1 32 THR OG1 O 3.936 1.285 -42.804 1.00 . A A . 32 THR OG1 1 1
18 34421 1 1 33 PRO C C 2.661 7.554 -42.160 1.00 . A A . 33 PRO C 1 1
18 34422 1 1 33 PRO CA C 2.449 6.888 -40.800 1.00 . A A . 33 PRO CA 1 1
18 34423 1 1 33 PRO CB C 3.275 7.588 -39.706 1.00 . A A . 33 PRO CB 1 1
18 34424 1 1 33 PRO CD C 4.051 5.329 -39.821 1.00 . A A . 33 PRO CD 1 1
18 34425 1 1 33 PRO CG C 4.492 6.740 -39.544 1.00 . A A . 33 PRO CG 1 1
18 34426 1 1 33 PRO HA H 1.398 6.928 -40.544 1.00 . A A . 33 PRO HA 1 1
18 34427 1 1 33 PRO HB2 H 3.529 8.591 -40.022 1.00 . A A . 33 PRO HB2 1 1
18 34428 1 1 33 PRO HB3 H 2.701 7.630 -38.790 1.00 . A A . 33 PRO HB3 1 1
18 34429 1 1 33 PRO HD2 H 4.860 4.758 -40.256 1.00 . A A . 33 PRO HD2 1 1
18 34430 1 1 33 PRO HD3 H 3.699 4.855 -38.915 1.00 . A A . 33 PRO HD3 1 1
18 34431 1 1 33 PRO HG2 H 5.249 7.042 -40.254 1.00 . A A . 33 PRO HG2 1 1
18 34432 1 1 33 PRO HG3 H 4.870 6.825 -38.534 1.00 . A A . 33 PRO HG3 1 1
18 34433 1 1 33 PRO N N 2.948 5.504 -40.785 1.00 . A A . 33 PRO N 1 1
18 34434 1 1 33 PRO O O 3.735 7.445 -42.754 1.00 . A A . 33 PRO O 1 1
18 34435 1 1 34 GLY C C 2.326 10.234 -43.936 1.00 . A A . 34 GLY C 1 1
18 34436 1 1 34 GLY CA C 1.692 8.862 -43.958 1.00 . A A . 34 GLY CA 1 1
18 34437 1 1 34 GLY H H 0.813 8.319 -42.107 1.00 . A A . 34 GLY H 1 1
18 34438 1 1 34 GLY HA2 H 2.262 8.228 -44.622 1.00 . A A . 34 GLY HA2 1 1
18 34439 1 1 34 GLY HA3 H 0.687 8.951 -44.345 1.00 . A A . 34 GLY HA3 1 1
18 34440 1 1 34 GLY N N 1.631 8.238 -42.647 1.00 . A A . 34 GLY N 1 1
18 34441 1 1 34 GLY O O 2.693 10.742 -42.871 1.00 . A A . 34 GLY O 1 1
18 34442 1 1 35 ASP C C 2.216 13.216 -44.545 1.00 . A A . 35 ASP C 1 1
18 34443 1 1 35 ASP CA C 3.059 12.154 -45.259 1.00 . A A . 35 ASP CA 1 1
18 34444 1 1 35 ASP CB C 3.237 12.505 -46.741 1.00 . A A . 35 ASP CB 1 1
18 34445 1 1 35 ASP CG C 4.057 13.769 -46.945 1.00 . A A . 35 ASP CG 1 1
18 34446 1 1 35 ASP H H 2.124 10.368 -45.924 1.00 . A A . 35 ASP H 1 1
18 34447 1 1 35 ASP HA H 4.033 12.113 -44.790 1.00 . A A . 35 ASP HA 1 1
18 34448 1 1 35 ASP HB2 H 3.743 11.689 -47.238 1.00 . A A . 35 ASP HB2 1 1
18 34449 1 1 35 ASP HB3 H 2.265 12.644 -47.193 1.00 . A A . 35 ASP HB3 1 1
18 34450 1 1 35 ASP N N 2.449 10.834 -45.119 1.00 . A A . 35 ASP N 1 1
18 34451 1 1 35 ASP O O 2.740 14.223 -44.065 1.00 . A A . 35 ASP O 1 1
18 34452 1 1 35 ASP OD1 O 5.277 13.748 -46.667 1.00 . A A . 35 ASP OD1 1 1
18 34453 1 1 35 ASP OD2 O 3.494 14.783 -47.395 1.00 . A A . 35 ASP OD2 1 1
18 34454 1 1 36 GLY C C -0.548 15.029 -44.300 1.00 . A A . 36 GLY C 1 1
18 34455 1 1 36 GLY CA C 0.028 13.783 -43.639 1.00 . A A . 36 GLY CA 1 1
18 34456 1 1 36 GLY H H 0.523 12.259 -45.028 1.00 . A A . 36 GLY H 1 1
18 34457 1 1 36 GLY HA2 H -0.792 13.158 -43.321 1.00 . A A . 36 GLY HA2 1 1
18 34458 1 1 36 GLY HA3 H 0.583 14.083 -42.759 1.00 . A A . 36 GLY HA3 1 1
18 34459 1 1 36 GLY N N 0.903 12.986 -44.490 1.00 . A A . 36 GLY N 1 1
18 34460 1 1 36 GLY O O -1.647 15.459 -43.944 1.00 . A A . 36 GLY O 1 1
18 34461 1 1 37 VAL C C -1.163 16.721 -47.044 1.00 . A A . 37 VAL C 1 1
18 34462 1 1 37 VAL CA C -0.248 16.903 -45.831 1.00 . A A . 37 VAL CA 1 1
18 34463 1 1 37 VAL CB C 0.962 17.783 -46.229 1.00 . A A . 37 VAL CB 1 1
18 34464 1 1 37 VAL CG1 C 1.953 17.893 -45.073 1.00 . A A . 37 VAL CG1 1 1
18 34465 1 1 37 VAL CG2 C 1.641 17.255 -47.491 1.00 . A A . 37 VAL CG2 1 1
18 34466 1 1 37 VAL H H 0.998 15.197 -45.570 1.00 . A A . 37 VAL H 1 1
18 34467 1 1 37 VAL HA H -0.805 17.437 -45.069 1.00 . A A . 37 VAL HA 1 1
18 34468 1 1 37 VAL HB H 0.594 18.780 -46.443 1.00 . A A . 37 VAL HB 1 1
18 34469 1 1 37 VAL HG11 H 1.463 18.344 -44.221 1.00 . A A . 37 VAL HG11 1 1
18 34470 1 1 37 VAL HG12 H 2.789 18.507 -45.372 1.00 . A A . 37 VAL HG12 1 1
18 34471 1 1 37 VAL HG13 H 2.308 16.908 -44.804 1.00 . A A . 37 VAL HG13 1 1
18 34472 1 1 37 VAL HG21 H 2.503 17.865 -47.721 1.00 . A A . 37 VAL HG21 1 1
18 34473 1 1 37 VAL HG22 H 0.946 17.292 -48.317 1.00 . A A . 37 VAL HG22 1 1
18 34474 1 1 37 VAL HG23 H 1.955 16.234 -47.333 1.00 . A A . 37 VAL HG23 1 1
18 34475 1 1 37 VAL N N 0.173 15.620 -45.254 1.00 . A A . 37 VAL N 1 1
18 34476 1 1 37 VAL O O -1.939 17.620 -47.380 1.00 . A A . 37 VAL O 1 1
18 34477 1 1 38 THR C C -3.358 15.310 -48.583 1.00 . A A . 38 THR C 1 1
18 34478 1 1 38 THR CA C -1.860 15.291 -48.892 1.00 . A A . 38 THR CA 1 1
18 34479 1 1 38 THR CB C -1.476 13.928 -49.504 1.00 . A A . 38 THR CB 1 1
18 34480 1 1 38 THR CG2 C -0.073 13.976 -50.100 1.00 . A A . 38 THR CG2 1 1
18 34481 1 1 38 THR H H -0.467 14.875 -47.356 1.00 . A A . 38 THR H 1 1
18 34482 1 1 38 THR HA H -1.640 16.063 -49.618 1.00 . A A . 38 THR HA 1 1
18 34483 1 1 38 THR HB H -2.179 13.689 -50.291 1.00 . A A . 38 THR HB 1 1
18 34484 1 1 38 THR HG1 H -2.302 13.083 -47.925 1.00 . A A . 38 THR HG1 1 1
18 34485 1 1 38 THR HG21 H 0.641 14.212 -49.323 1.00 . A A . 38 THR HG21 1 1
18 34486 1 1 38 THR HG22 H -0.032 14.736 -50.867 1.00 . A A . 38 THR HG22 1 1
18 34487 1 1 38 THR HG23 H 0.169 13.017 -50.531 1.00 . A A . 38 THR HG23 1 1
18 34488 1 1 38 THR N N -1.073 15.563 -47.692 1.00 . A A . 38 THR N 1 1
18 34489 1 1 38 THR O O -3.822 14.596 -47.691 1.00 . A A . 38 THR O 1 1
18 34490 1 1 38 THR OG1 O -1.542 12.908 -48.494 1.00 . A A . 38 THR OG1 1 1
18 34491 1 1 39 LYS C C -6.367 15.464 -50.073 1.00 . A A . 39 LYS C 1 1
18 34492 1 1 39 LYS CA C -5.533 16.296 -49.086 1.00 . A A . 39 LYS CA 1 1
18 34493 1 1 39 LYS CB C -5.905 17.787 -49.174 1.00 . A A . 39 LYS CB 1 1
18 34494 1 1 39 LYS CD C -5.766 19.964 -50.467 1.00 . A A . 39 LYS CD 1 1
18 34495 1 1 39 LYS CE C -4.988 20.681 -49.367 1.00 . A A . 39 LYS CE 1 1
18 34496 1 1 39 LYS CG C -5.481 18.462 -50.477 1.00 . A A . 39 LYS CG 1 1
18 34497 1 1 39 LYS H H -3.679 16.622 -50.059 1.00 . A A . 39 LYS H 1 1
18 34498 1 1 39 LYS HA H -5.742 15.949 -48.083 1.00 . A A . 39 LYS HA 1 1
18 34499 1 1 39 LYS HB2 H -6.976 17.887 -49.075 1.00 . A A . 39 LYS HB2 1 1
18 34500 1 1 39 LYS HB3 H -5.430 18.308 -48.353 1.00 . A A . 39 LYS HB3 1 1
18 34501 1 1 39 LYS HD2 H -5.480 20.381 -51.422 1.00 . A A . 39 LYS HD2 1 1
18 34502 1 1 39 LYS HD3 H -6.824 20.120 -50.309 1.00 . A A . 39 LYS HD3 1 1
18 34503 1 1 39 LYS HE2 H -5.322 20.315 -48.406 1.00 . A A . 39 LYS HE2 1 1
18 34504 1 1 39 LYS HE3 H -3.936 20.466 -49.488 1.00 . A A . 39 LYS HE3 1 1
18 34505 1 1 39 LYS HG2 H -4.421 18.312 -50.619 1.00 . A A . 39 LYS HG2 1 1
18 34506 1 1 39 LYS HG3 H -6.021 18.009 -51.297 1.00 . A A . 39 LYS HG3 1 1
18 34507 1 1 39 LYS HZ1 H -6.191 22.385 -49.268 1.00 . A A . 39 LYS HZ1 1 1
18 34508 1 1 39 LYS HZ2 H -4.892 22.526 -50.342 1.00 . A A . 39 LYS HZ2 1 1
18 34509 1 1 39 LYS HZ3 H -4.625 22.619 -48.676 1.00 . A A . 39 LYS HZ3 1 1
18 34510 1 1 39 LYS N N -4.103 16.124 -49.324 1.00 . A A . 39 LYS N 1 1
18 34511 1 1 39 LYS NZ N -5.188 22.154 -49.415 1.00 . A A . 39 LYS NZ 1 1
18 34512 1 1 39 LYS O O -6.162 15.529 -51.291 1.00 . A A . 39 LYS O 1 1
18 34513 1 1 40 PRO C C -9.528 14.662 -50.619 1.00 . A A . 40 PRO C 1 1
18 34514 1 1 40 PRO CA C -8.233 13.882 -50.372 1.00 . A A . 40 PRO CA 1 1
18 34515 1 1 40 PRO CB C -8.490 12.648 -49.506 1.00 . A A . 40 PRO CB 1 1
18 34516 1 1 40 PRO CD C -7.484 14.349 -48.116 1.00 . A A . 40 PRO CD 1 1
18 34517 1 1 40 PRO CG C -8.412 13.151 -48.099 1.00 . A A . 40 PRO CG 1 1
18 34518 1 1 40 PRO HA H -7.799 13.586 -51.318 1.00 . A A . 40 PRO HA 1 1
18 34519 1 1 40 PRO HB2 H -9.466 12.239 -49.730 1.00 . A A . 40 PRO HB2 1 1
18 34520 1 1 40 PRO HB3 H -7.732 11.903 -49.700 1.00 . A A . 40 PRO HB3 1 1
18 34521 1 1 40 PRO HD2 H -7.947 15.190 -47.616 1.00 . A A . 40 PRO HD2 1 1
18 34522 1 1 40 PRO HD3 H -6.544 14.105 -47.645 1.00 . A A . 40 PRO HD3 1 1
18 34523 1 1 40 PRO HG2 H -9.396 13.445 -47.761 1.00 . A A . 40 PRO HG2 1 1
18 34524 1 1 40 PRO HG3 H -8.012 12.377 -47.456 1.00 . A A . 40 PRO HG3 1 1
18 34525 1 1 40 PRO N N -7.293 14.637 -49.555 1.00 . A A . 40 PRO N 1 1
18 34526 1 1 40 PRO O O -9.845 15.600 -49.885 1.00 . A A . 40 PRO O 1 1
18 34527 1 1 41 GLN C C -12.412 13.975 -52.798 1.00 . A A . 41 GLN C 1 1
18 34528 1 1 41 GLN CA C -11.538 14.920 -51.980 1.00 . A A . 41 GLN CA 1 1
18 34529 1 1 41 GLN CB C -11.305 16.221 -52.765 1.00 . A A . 41 GLN CB 1 1
18 34530 1 1 41 GLN CD C -10.616 17.294 -54.960 1.00 . A A . 41 GLN CD 1 1
18 34531 1 1 41 GLN CG C -10.788 16.000 -54.183 1.00 . A A . 41 GLN CG 1 1
18 34532 1 1 41 GLN H H -9.963 13.528 -52.206 1.00 . A A . 41 GLN H 1 1
18 34533 1 1 41 GLN HA H -12.047 15.152 -51.054 1.00 . A A . 41 GLN HA 1 1
18 34534 1 1 41 GLN HB2 H -12.237 16.765 -52.825 1.00 . A A . 41 GLN HB2 1 1
18 34535 1 1 41 GLN HB3 H -10.583 16.823 -52.232 1.00 . A A . 41 GLN HB3 1 1
18 34536 1 1 41 GLN HE21 H -12.486 17.185 -55.630 1.00 . A A . 41 GLN HE21 1 1
18 34537 1 1 41 GLN HE22 H -11.576 18.556 -56.158 1.00 . A A . 41 GLN HE22 1 1
18 34538 1 1 41 GLN HG2 H -9.830 15.503 -54.131 1.00 . A A . 41 GLN HG2 1 1
18 34539 1 1 41 GLN HG3 H -11.487 15.369 -54.713 1.00 . A A . 41 GLN HG3 1 1
18 34540 1 1 41 GLN N N -10.269 14.273 -51.651 1.00 . A A . 41 GLN N 1 1
18 34541 1 1 41 GLN NE2 N -11.664 17.719 -55.652 1.00 . A A . 41 GLN NE2 1 1
18 34542 1 1 41 GLN O O -11.906 13.034 -53.422 1.00 . A A . 41 GLN O 1 1
18 34543 1 1 41 GLN OE1 O -9.552 17.906 -54.939 1.00 . A A . 41 GLN OE1 1 1
18 34544 1 1 42 ALA C C -14.543 13.775 -55.055 1.00 . A A . 42 ALA C 1 1
18 34545 1 1 42 ALA CA C -14.661 13.441 -53.569 1.00 . A A . 42 ALA CA 1 1
18 34546 1 1 42 ALA CB C -16.086 13.680 -53.076 1.00 . A A . 42 ALA CB 1 1
18 34547 1 1 42 ALA H H -14.050 14.992 -52.272 1.00 . A A . 42 ALA H 1 1
18 34548 1 1 42 ALA HA H -14.422 12.394 -53.420 1.00 . A A . 42 ALA HA 1 1
18 34549 1 1 42 ALA HB1 H -16.768 13.040 -53.616 1.00 . A A . 42 ALA HB1 1 1
18 34550 1 1 42 ALA HB2 H -16.356 14.714 -53.242 1.00 . A A . 42 ALA HB2 1 1
18 34551 1 1 42 ALA HB3 H -16.147 13.460 -52.020 1.00 . A A . 42 ALA HB3 1 1
18 34552 1 1 42 ALA N N -13.715 14.235 -52.797 1.00 . A A . 42 ALA N 1 1
18 34553 1 1 42 ALA O O -14.912 14.872 -55.483 1.00 . A A . 42 ALA O 1 1
18 34554 1 1 43 GLY C C -12.540 12.607 -57.812 1.00 . A A . 43 GLY C 1 1
18 34555 1 1 43 GLY CA C -13.883 13.053 -57.265 1.00 . A A . 43 GLY CA 1 1
18 34556 1 1 43 GLY H H -13.723 11.990 -55.433 1.00 . A A . 43 GLY H 1 1
18 34557 1 1 43 GLY HA2 H -14.662 12.501 -57.769 1.00 . A A . 43 GLY HA2 1 1
18 34558 1 1 43 GLY HA3 H -14.010 14.105 -57.479 1.00 . A A . 43 GLY HA3 1 1
18 34559 1 1 43 GLY N N -14.016 12.840 -55.833 1.00 . A A . 43 GLY N 1 1
18 34560 1 1 43 GLY O O -12.407 12.355 -59.011 1.00 . A A . 43 GLY O 1 1
18 34561 1 1 44 LYS C C -10.118 10.562 -57.417 1.00 . A A . 44 LYS C 1 1
18 34562 1 1 44 LYS CA C -10.208 12.082 -57.374 1.00 . A A . 44 LYS CA 1 1
18 34563 1 1 44 LYS CB C -9.098 12.650 -56.464 1.00 . A A . 44 LYS CB 1 1
18 34564 1 1 44 LYS CD C -7.533 14.612 -56.053 1.00 . A A . 44 LYS CD 1 1
18 34565 1 1 44 LYS CE C -7.415 14.386 -54.545 1.00 . A A . 44 LYS CE 1 1
18 34566 1 1 44 LYS CG C -8.880 14.155 -56.622 1.00 . A A . 44 LYS CG 1 1
18 34567 1 1 44 LYS H H -11.694 12.713 -55.997 1.00 . A A . 44 LYS H 1 1
18 34568 1 1 44 LYS HA H -10.057 12.459 -58.378 1.00 . A A . 44 LYS HA 1 1
18 34569 1 1 44 LYS HB2 H -9.355 12.452 -55.433 1.00 . A A . 44 LYS HB2 1 1
18 34570 1 1 44 LYS HB3 H -8.167 12.149 -56.693 1.00 . A A . 44 LYS HB3 1 1
18 34571 1 1 44 LYS HD2 H -6.744 14.062 -56.547 1.00 . A A . 44 LYS HD2 1 1
18 34572 1 1 44 LYS HD3 H -7.412 15.667 -56.257 1.00 . A A . 44 LYS HD3 1 1
18 34573 1 1 44 LYS HE2 H -8.216 14.914 -54.046 1.00 . A A . 44 LYS HE2 1 1
18 34574 1 1 44 LYS HE3 H -7.500 13.329 -54.342 1.00 . A A . 44 LYS HE3 1 1
18 34575 1 1 44 LYS HG2 H -8.913 14.402 -57.673 1.00 . A A . 44 LYS HG2 1 1
18 34576 1 1 44 LYS HG3 H -9.675 14.678 -56.107 1.00 . A A . 44 LYS HG3 1 1
18 34577 1 1 44 LYS HZ1 H -5.943 15.857 -54.335 1.00 . A A . 44 LYS HZ1 1 1
18 34578 1 1 44 LYS HZ2 H -5.334 14.278 -54.360 1.00 . A A . 44 LYS HZ2 1 1
18 34579 1 1 44 LYS HZ3 H -6.115 14.864 -52.977 1.00 . A A . 44 LYS HZ3 1 1
18 34580 1 1 44 LYS N N -11.536 12.506 -56.941 1.00 . A A . 44 LYS N 1 1
18 34581 1 1 44 LYS NZ N -6.112 14.877 -54.016 1.00 . A A . 44 LYS NZ 1 1
18 34582 1 1 44 LYS O O -10.504 9.873 -56.465 1.00 . A A . 44 LYS O 1 1
18 34583 1 1 45 LYS C C -8.092 8.322 -57.881 1.00 . A A . 45 LYS C 1 1
18 34584 1 1 45 LYS CA C -9.341 8.636 -58.691 1.00 . A A . 45 LYS CA 1 1
18 34585 1 1 45 LYS CB C -9.116 8.286 -60.172 1.00 . A A . 45 LYS CB 1 1
18 34586 1 1 45 LYS CD C -10.277 6.038 -60.265 1.00 . A A . 45 LYS CD 1 1
18 34587 1 1 45 LYS CE C -11.334 6.495 -61.264 1.00 . A A . 45 LYS CE 1 1
18 34588 1 1 45 LYS CG C -8.961 6.791 -60.447 1.00 . A A . 45 LYS CG 1 1
18 34589 1 1 45 LYS H H -9.468 10.648 -59.304 1.00 . A A . 45 LYS H 1 1
18 34590 1 1 45 LYS HA H -10.177 8.068 -58.306 1.00 . A A . 45 LYS HA 1 1
18 34591 1 1 45 LYS HB2 H -9.957 8.650 -60.746 1.00 . A A . 45 LYS HB2 1 1
18 34592 1 1 45 LYS HB3 H -8.220 8.788 -60.514 1.00 . A A . 45 LYS HB3 1 1
18 34593 1 1 45 LYS HD2 H -10.097 4.981 -60.405 1.00 . A A . 45 LYS HD2 1 1
18 34594 1 1 45 LYS HD3 H -10.643 6.210 -59.263 1.00 . A A . 45 LYS HD3 1 1
18 34595 1 1 45 LYS HE2 H -11.519 7.550 -61.118 1.00 . A A . 45 LYS HE2 1 1
18 34596 1 1 45 LYS HE3 H -10.959 6.334 -62.264 1.00 . A A . 45 LYS HE3 1 1
18 34597 1 1 45 LYS HG2 H -8.621 6.655 -61.463 1.00 . A A . 45 LYS HG2 1 1
18 34598 1 1 45 LYS HG3 H -8.228 6.384 -59.765 1.00 . A A . 45 LYS HG3 1 1
18 34599 1 1 45 LYS HZ1 H -13.256 5.983 -61.900 1.00 . A A . 45 LYS HZ1 1 1
18 34600 1 1 45 LYS HZ2 H -13.085 6.037 -60.220 1.00 . A A . 45 LYS HZ2 1 1
18 34601 1 1 45 LYS HZ3 H -12.448 4.734 -61.092 1.00 . A A . 45 LYS HZ3 1 1
18 34602 1 1 45 LYS N N -9.635 10.050 -58.545 1.00 . A A . 45 LYS N 1 1
18 34603 1 1 45 LYS NZ N -12.618 5.759 -61.106 1.00 . A A . 45 LYS NZ 1 1
18 34604 1 1 45 LYS O O -6.996 8.780 -58.218 1.00 . A A . 45 LYS O 1 1
18 34605 1 1 46 VAL C C -6.658 5.867 -56.050 1.00 . A A . 46 VAL C 1 1
18 34606 1 1 46 VAL CA C -7.160 7.294 -55.887 1.00 . A A . 46 VAL CA 1 1
18 34607 1 1 46 VAL CB C -7.580 7.536 -54.413 1.00 . A A . 46 VAL CB 1 1
18 34608 1 1 46 VAL CG1 C -8.006 8.989 -54.206 1.00 . A A . 46 VAL CG1 1 1
18 34609 1 1 46 VAL CG2 C -8.695 6.578 -53.990 1.00 . A A . 46 VAL CG2 1 1
18 34610 1 1 46 VAL H H -9.136 7.181 -56.625 1.00 . A A . 46 VAL H 1 1
18 34611 1 1 46 VAL HA H -6.349 7.975 -56.121 1.00 . A A . 46 VAL HA 1 1
18 34612 1 1 46 VAL HB H -6.720 7.349 -53.780 1.00 . A A . 46 VAL HB 1 1
18 34613 1 1 46 VAL HG11 H -7.187 9.645 -54.464 1.00 . A A . 46 VAL HG11 1 1
18 34614 1 1 46 VAL HG12 H -8.277 9.144 -53.172 1.00 . A A . 46 VAL HG12 1 1
18 34615 1 1 46 VAL HG13 H -8.855 9.210 -54.837 1.00 . A A . 46 VAL HG13 1 1
18 34616 1 1 46 VAL HG21 H -8.972 6.775 -52.964 1.00 . A A . 46 VAL HG21 1 1
18 34617 1 1 46 VAL HG22 H -8.348 5.557 -54.077 1.00 . A A . 46 VAL HG22 1 1
18 34618 1 1 46 VAL HG23 H -9.556 6.719 -54.629 1.00 . A A . 46 VAL HG23 1 1
18 34619 1 1 46 VAL N N -8.255 7.568 -56.807 1.00 . A A . 46 VAL N 1 1
18 34620 1 1 46 VAL O O -7.436 4.946 -56.328 1.00 . A A . 46 VAL O 1 1
18 34621 1 1 47 THR C C -4.424 3.901 -54.562 1.00 . A A . 47 THR C 1 1
18 34622 1 1 47 THR CA C -4.705 4.406 -55.974 1.00 . A A . 47 THR CA 1 1
18 34623 1 1 47 THR CB C -3.383 4.476 -56.771 1.00 . A A . 47 THR CB 1 1
18 34624 1 1 47 THR CG2 C -2.766 3.092 -56.937 1.00 . A A . 47 THR CG2 1 1
18 34625 1 1 47 THR H H -4.795 6.500 -55.728 1.00 . A A . 47 THR H 1 1
18 34626 1 1 47 THR HA H -5.376 3.716 -56.477 1.00 . A A . 47 THR HA 1 1
18 34627 1 1 47 THR HB H -2.685 5.105 -56.230 1.00 . A A . 47 THR HB 1 1
18 34628 1 1 47 THR HG1 H -4.412 5.607 -58.028 1.00 . A A . 47 THR HG1 1 1
18 34629 1 1 47 THR HG21 H -1.840 3.173 -57.490 1.00 . A A . 47 THR HG21 1 1
18 34630 1 1 47 THR HG22 H -3.450 2.452 -57.476 1.00 . A A . 47 THR HG22 1 1
18 34631 1 1 47 THR HG23 H -2.566 2.665 -55.964 1.00 . A A . 47 THR HG23 1 1
18 34632 1 1 47 THR N N -5.348 5.707 -55.905 1.00 . A A . 47 THR N 1 1
18 34633 1 1 47 THR O O -3.588 4.464 -53.846 1.00 . A A . 47 THR O 1 1
18 34634 1 1 47 THR OG1 O -3.621 5.055 -58.066 1.00 . A A . 47 THR OG1 1 1
18 34635 1 1 48 VAL C C -4.636 0.841 -52.864 1.00 . A A . 48 VAL C 1 1
18 34636 1 1 48 VAL CA C -5.058 2.307 -52.823 1.00 . A A . 48 VAL CA 1 1
18 34637 1 1 48 VAL CB C -6.420 2.436 -52.102 1.00 . A A . 48 VAL CB 1 1
18 34638 1 1 48 VAL CG1 C -6.846 3.899 -52.017 1.00 . A A . 48 VAL CG1 1 1
18 34639 1 1 48 VAL CG2 C -7.485 1.607 -52.815 1.00 . A A . 48 VAL CG2 1 1
18 34640 1 1 48 VAL H H -5.742 2.434 -54.811 1.00 . A A . 48 VAL H 1 1
18 34641 1 1 48 VAL HA H -4.320 2.868 -52.264 1.00 . A A . 48 VAL HA 1 1
18 34642 1 1 48 VAL HB H -6.311 2.056 -51.094 1.00 . A A . 48 VAL HB 1 1
18 34643 1 1 48 VAL HG11 H -7.832 3.962 -51.579 1.00 . A A . 48 VAL HG11 1 1
18 34644 1 1 48 VAL HG12 H -6.863 4.329 -53.007 1.00 . A A . 48 VAL HG12 1 1
18 34645 1 1 48 VAL HG13 H -6.146 4.443 -51.401 1.00 . A A . 48 VAL HG13 1 1
18 34646 1 1 48 VAL HG21 H -7.558 1.924 -53.848 1.00 . A A . 48 VAL HG21 1 1
18 34647 1 1 48 VAL HG22 H -8.437 1.752 -52.327 1.00 . A A . 48 VAL HG22 1 1
18 34648 1 1 48 VAL HG23 H -7.219 0.561 -52.774 1.00 . A A . 48 VAL HG23 1 1
18 34649 1 1 48 VAL N N -5.135 2.856 -54.169 1.00 . A A . 48 VAL N 1 1
18 34650 1 1 48 VAL O O -4.431 0.269 -53.934 1.00 . A A . 48 VAL O 1 1
18 34651 1 1 49 HIS C C -4.747 -1.762 -50.340 1.00 . A A . 49 HIS C 1 1
18 34652 1 1 49 HIS CA C -4.077 -1.144 -51.567 1.00 . A A . 49 HIS CA 1 1
18 34653 1 1 49 HIS CB C -2.545 -1.197 -51.450 1.00 . A A . 49 HIS CB 1 1
18 34654 1 1 49 HIS CD2 C -2.356 -3.695 -52.143 1.00 . A A . 49 HIS CD2 1 1
18 34655 1 1 49 HIS CE1 C -0.453 -4.146 -51.158 1.00 . A A . 49 HIS CE1 1 1
18 34656 1 1 49 HIS CG C -1.947 -2.570 -51.508 1.00 . A A . 49 HIS CG 1 1
18 34657 1 1 49 HIS H H -4.671 0.761 -50.875 1.00 . A A . 49 HIS H 1 1
18 34658 1 1 49 HIS HA H -4.389 -1.677 -52.455 1.00 . A A . 49 HIS HA 1 1
18 34659 1 1 49 HIS HB2 H -2.115 -0.625 -52.259 1.00 . A A . 49 HIS HB2 1 1
18 34660 1 1 49 HIS HB3 H -2.250 -0.746 -50.512 1.00 . A A . 49 HIS HB3 1 1
18 34661 1 1 49 HIS HD1 H -0.200 -2.277 -50.360 1.00 . A A . 49 HIS HD1 1 1
18 34662 1 1 49 HIS HD2 H -3.264 -3.812 -52.719 1.00 . A A . 49 HIS HD2 1 1
18 34663 1 1 49 HIS HE1 H 0.427 -4.669 -50.812 1.00 . A A . 49 HIS HE1 1 1
18 34664 1 1 49 HIS HE2 H -1.347 -5.516 -52.388 1.00 . A A . 49 HIS HE2 1 1
18 34665 1 1 49 HIS N N -4.495 0.246 -51.692 1.00 . A A . 49 HIS N 1 1
18 34666 1 1 49 HIS ND1 N -0.754 -2.890 -50.899 1.00 . A A . 49 HIS ND1 1 1
18 34667 1 1 49 HIS NE2 N -1.409 -4.660 -51.910 1.00 . A A . 49 HIS NE2 1 1
18 34668 1 1 49 HIS O O -4.816 -1.126 -49.291 1.00 . A A . 49 HIS O 1 1
18 34669 1 1 50 TYR C C -5.412 -5.022 -49.091 1.00 . A A . 50 TYR C 1 1
18 34670 1 1 50 TYR CA C -5.995 -3.647 -49.395 1.00 . A A . 50 TYR CA 1 1
18 34671 1 1 50 TYR CB C -7.474 -3.839 -49.774 1.00 . A A . 50 TYR CB 1 1
18 34672 1 1 50 TYR CD1 C -8.601 -1.668 -49.131 1.00 . A A . 50 TYR CD1 1 1
18 34673 1 1 50 TYR CD2 C -8.586 -2.285 -51.434 1.00 . A A . 50 TYR CD2 1 1
18 34674 1 1 50 TYR CE1 C -9.308 -0.523 -49.439 1.00 . A A . 50 TYR CE1 1 1
18 34675 1 1 50 TYR CE2 C -9.290 -1.139 -51.748 1.00 . A A . 50 TYR CE2 1 1
18 34676 1 1 50 TYR CG C -8.225 -2.568 -50.120 1.00 . A A . 50 TYR CG 1 1
18 34677 1 1 50 TYR CZ C -9.652 -0.264 -50.748 1.00 . A A . 50 TYR CZ 1 1
18 34678 1 1 50 TYR H H -5.137 -3.465 -51.323 1.00 . A A . 50 TYR H 1 1
18 34679 1 1 50 TYR HA H -5.931 -3.031 -48.508 1.00 . A A . 50 TYR HA 1 1
18 34680 1 1 50 TYR HB2 H -7.530 -4.495 -50.632 1.00 . A A . 50 TYR HB2 1 1
18 34681 1 1 50 TYR HB3 H -7.987 -4.309 -48.946 1.00 . A A . 50 TYR HB3 1 1
18 34682 1 1 50 TYR HD1 H -8.330 -1.871 -48.103 1.00 . A A . 50 TYR HD1 1 1
18 34683 1 1 50 TYR HD2 H -8.302 -2.973 -52.217 1.00 . A A . 50 TYR HD2 1 1
18 34684 1 1 50 TYR HE1 H -9.590 0.163 -48.655 1.00 . A A . 50 TYR HE1 1 1
18 34685 1 1 50 TYR HE2 H -9.560 -0.937 -52.776 1.00 . A A . 50 TYR HE2 1 1
18 34686 1 1 50 TYR HH H -11.056 0.660 -51.681 1.00 . A A . 50 TYR HH 1 1
18 34687 1 1 50 TYR N N -5.256 -2.988 -50.477 1.00 . A A . 50 TYR N 1 1
18 34688 1 1 50 TYR O O -4.818 -5.663 -49.963 1.00 . A A . 50 TYR O 1 1
18 34689 1 1 50 TYR OH O -10.358 0.875 -51.057 1.00 . A A . 50 TYR OH 1 1
18 34690 1 1 51 ASP C C -6.361 -7.238 -46.382 1.00 . A A . 51 ASP C 1 1
18 34691 1 1 51 ASP CA C -5.347 -6.849 -47.464 1.00 . A A . 51 ASP CA 1 1
18 34692 1 1 51 ASP CB C -3.902 -7.060 -46.971 1.00 . A A . 51 ASP CB 1 1
18 34693 1 1 51 ASP CG C -3.410 -8.492 -47.181 1.00 . A A . 51 ASP CG 1 1
18 34694 1 1 51 ASP H H -5.848 -4.815 -47.148 1.00 . A A . 51 ASP H 1 1
18 34695 1 1 51 ASP HA H -5.519 -7.467 -48.338 1.00 . A A . 51 ASP HA 1 1
18 34696 1 1 51 ASP HB2 H -3.245 -6.391 -47.509 1.00 . A A . 51 ASP HB2 1 1
18 34697 1 1 51 ASP HB3 H -3.848 -6.832 -45.914 1.00 . A A . 51 ASP HB3 1 1
18 34698 1 1 51 ASP N N -5.578 -5.457 -47.845 1.00 . A A . 51 ASP N 1 1
18 34699 1 1 51 ASP O O -6.865 -6.365 -45.667 1.00 . A A . 51 ASP O 1 1
18 34700 1 1 51 ASP OD1 O -4.225 -9.430 -47.117 1.00 . A A . 51 ASP OD1 1 1
18 34701 1 1 51 ASP OD2 O -2.205 -8.681 -47.449 1.00 . A A . 51 ASP OD2 1 1
18 34702 1 1 52 GLY C C -7.217 -9.848 -44.235 1.00 . A A . 52 GLY C 1 1
18 34703 1 1 52 GLY CA C -7.728 -8.985 -45.374 1.00 . A A . 52 GLY CA 1 1
18 34704 1 1 52 GLY H H -6.140 -9.193 -46.770 1.00 . A A . 52 GLY H 1 1
18 34705 1 1 52 GLY HA2 H -8.237 -8.126 -44.959 1.00 . A A . 52 GLY HA2 1 1
18 34706 1 1 52 GLY HA3 H -8.438 -9.561 -45.950 1.00 . A A . 52 GLY HA3 1 1
18 34707 1 1 52 GLY N N -6.664 -8.532 -46.265 1.00 . A A . 52 GLY N 1 1
18 34708 1 1 52 GLY O O -6.450 -10.789 -44.455 1.00 . A A . 52 GLY O 1 1
18 34709 1 1 53 ARG C C -8.395 -10.449 -40.848 1.00 . A A . 53 ARG C 1 1
18 34710 1 1 53 ARG CA C -7.229 -10.267 -41.828 1.00 . A A . 53 ARG CA 1 1
18 34711 1 1 53 ARG CB C -6.080 -9.515 -41.137 1.00 . A A . 53 ARG CB 1 1
18 34712 1 1 53 ARG CD C -4.441 -9.428 -39.203 1.00 . A A . 53 ARG CD 1 1
18 34713 1 1 53 ARG CG C -5.462 -10.270 -39.962 1.00 . A A . 53 ARG CG 1 1
18 34714 1 1 53 ARG CZ C -2.064 -9.387 -39.907 1.00 . A A . 53 ARG CZ 1 1
18 34715 1 1 53 ARG H H -8.292 -8.802 -42.914 1.00 . A A . 53 ARG H 1 1
18 34716 1 1 53 ARG HA H -6.878 -11.242 -42.136 1.00 . A A . 53 ARG HA 1 1
18 34717 1 1 53 ARG HB2 H -5.303 -9.324 -41.864 1.00 . A A . 53 ARG HB2 1 1
18 34718 1 1 53 ARG HB3 H -6.456 -8.569 -40.771 1.00 . A A . 53 ARG HB3 1 1
18 34719 1 1 53 ARG HD2 H -4.939 -8.557 -38.802 1.00 . A A . 53 ARG HD2 1 1
18 34720 1 1 53 ARG HD3 H -4.047 -10.018 -38.386 1.00 . A A . 53 ARG HD3 1 1
18 34721 1 1 53 ARG HE H -3.535 -8.321 -40.755 1.00 . A A . 53 ARG HE 1 1
18 34722 1 1 53 ARG HG2 H -6.249 -10.558 -39.280 1.00 . A A . 53 ARG HG2 1 1
18 34723 1 1 53 ARG HG3 H -4.973 -11.158 -40.339 1.00 . A A . 53 ARG HG3 1 1
18 34724 1 1 53 ARG HH11 H -2.454 -10.727 -38.436 1.00 . A A . 53 ARG HH11 1 1
18 34725 1 1 53 ARG HH12 H -0.791 -10.605 -38.906 1.00 . A A . 53 ARG HH12 1 1
18 34726 1 1 53 ARG HH21 H -1.350 -8.165 -41.354 1.00 . A A . 53 ARG HH21 1 1
18 34727 1 1 53 ARG HH22 H -0.165 -9.176 -40.575 1.00 . A A . 53 ARG HH22 1 1
18 34728 1 1 53 ARG N N -7.658 -9.542 -43.018 1.00 . A A . 53 ARG N 1 1
18 34729 1 1 53 ARG NE N -3.329 -8.985 -40.051 1.00 . A A . 53 ARG NE 1 1
18 34730 1 1 53 ARG NH1 N -1.747 -10.316 -39.011 1.00 . A A . 53 ARG NH1 1 1
18 34731 1 1 53 ARG NH2 N -1.117 -8.867 -40.671 1.00 . A A . 53 ARG NH2 1 1
18 34732 1 1 53 ARG O O -9.270 -9.582 -40.719 1.00 . A A . 53 ARG O 1 1
18 34733 1 1 54 PHE C C -8.952 -11.185 -37.820 1.00 . A A . 54 PHE C 1 1
18 34734 1 1 54 PHE CA C -9.383 -11.866 -39.122 1.00 . A A . 54 PHE CA 1 1
18 34735 1 1 54 PHE CB C -9.532 -13.381 -38.914 1.00 . A A . 54 PHE CB 1 1
18 34736 1 1 54 PHE CD1 C -9.198 -14.582 -41.106 1.00 . A A . 54 PHE CD1 1 1
18 34737 1 1 54 PHE CD2 C -11.423 -14.328 -40.286 1.00 . A A . 54 PHE CD2 1 1
18 34738 1 1 54 PHE CE1 C -9.677 -15.251 -42.215 1.00 . A A . 54 PHE CE1 1 1
18 34739 1 1 54 PHE CE2 C -11.910 -14.997 -41.395 1.00 . A A . 54 PHE CE2 1 1
18 34740 1 1 54 PHE CG C -10.062 -14.111 -40.127 1.00 . A A . 54 PHE CG 1 1
18 34741 1 1 54 PHE CZ C -11.035 -15.460 -42.360 1.00 . A A . 54 PHE CZ 1 1
18 34742 1 1 54 PHE H H -7.723 -12.261 -40.364 1.00 . A A . 54 PHE H 1 1
18 34743 1 1 54 PHE HA H -10.332 -11.452 -39.437 1.00 . A A . 54 PHE HA 1 1
18 34744 1 1 54 PHE HB2 H -8.567 -13.804 -38.666 1.00 . A A . 54 PHE HB2 1 1
18 34745 1 1 54 PHE HB3 H -10.213 -13.559 -38.093 1.00 . A A . 54 PHE HB3 1 1
18 34746 1 1 54 PHE HD1 H -8.136 -14.423 -40.994 1.00 . A A . 54 PHE HD1 1 1
18 34747 1 1 54 PHE HD2 H -12.109 -13.966 -39.531 1.00 . A A . 54 PHE HD2 1 1
18 34748 1 1 54 PHE HE1 H -8.991 -15.610 -42.969 1.00 . A A . 54 PHE HE1 1 1
18 34749 1 1 54 PHE HE2 H -12.973 -15.159 -41.505 1.00 . A A . 54 PHE HE2 1 1
18 34750 1 1 54 PHE HZ H -11.412 -15.983 -43.227 1.00 . A A . 54 PHE HZ 1 1
18 34751 1 1 54 PHE N N -8.403 -11.588 -40.166 1.00 . A A . 54 PHE N 1 1
18 34752 1 1 54 PHE O O -7.755 -11.051 -37.557 1.00 . A A . 54 PHE O 1 1
18 34753 1 1 55 PRO C C -8.653 -10.630 -34.822 1.00 . A A . 55 PRO C 1 1
18 34754 1 1 55 PRO CA C -9.640 -9.950 -35.776 1.00 . A A . 55 PRO CA 1 1
18 34755 1 1 55 PRO CB C -11.025 -9.789 -35.112 1.00 . A A . 55 PRO CB 1 1
18 34756 1 1 55 PRO CD C -11.368 -10.950 -37.170 1.00 . A A . 55 PRO CD 1 1
18 34757 1 1 55 PRO CG C -11.898 -10.804 -35.771 1.00 . A A . 55 PRO CG 1 1
18 34758 1 1 55 PRO HA H -9.254 -8.974 -36.033 1.00 . A A . 55 PRO HA 1 1
18 34759 1 1 55 PRO HB2 H -10.949 -9.966 -34.048 1.00 . A A . 55 PRO HB2 1 1
18 34760 1 1 55 PRO HB3 H -11.391 -8.786 -35.285 1.00 . A A . 55 PRO HB3 1 1
18 34761 1 1 55 PRO HD2 H -11.573 -11.938 -37.553 1.00 . A A . 55 PRO HD2 1 1
18 34762 1 1 55 PRO HD3 H -11.792 -10.196 -37.820 1.00 . A A . 55 PRO HD3 1 1
18 34763 1 1 55 PRO HG2 H -11.834 -11.745 -35.241 1.00 . A A . 55 PRO HG2 1 1
18 34764 1 1 55 PRO HG3 H -12.921 -10.453 -35.790 1.00 . A A . 55 PRO HG3 1 1
18 34765 1 1 55 PRO N N -9.920 -10.737 -36.991 1.00 . A A . 55 PRO N 1 1
18 34766 1 1 55 PRO O O -7.977 -9.959 -34.037 1.00 . A A . 55 PRO O 1 1
18 34767 1 1 56 ASP C C -6.222 -12.532 -34.411 1.00 . A A . 56 ASP C 1 1
18 34768 1 1 56 ASP CA C -7.682 -12.703 -33.993 1.00 . A A . 56 ASP CA 1 1
18 34769 1 1 56 ASP CB C -8.053 -14.191 -33.976 1.00 . A A . 56 ASP CB 1 1
18 34770 1 1 56 ASP CG C -7.547 -14.940 -35.199 1.00 . A A . 56 ASP CG 1 1
18 34771 1 1 56 ASP H H -9.092 -12.440 -35.557 1.00 . A A . 56 ASP H 1 1
18 34772 1 1 56 ASP HA H -7.806 -12.299 -32.996 1.00 . A A . 56 ASP HA 1 1
18 34773 1 1 56 ASP HB2 H -7.629 -14.649 -33.091 1.00 . A A . 56 ASP HB2 1 1
18 34774 1 1 56 ASP HB3 H -9.130 -14.284 -33.938 1.00 . A A . 56 ASP HB3 1 1
18 34775 1 1 56 ASP N N -8.563 -11.955 -34.888 1.00 . A A . 56 ASP N 1 1
18 34776 1 1 56 ASP O O -5.326 -12.484 -33.565 1.00 . A A . 56 ASP O 1 1
18 34777 1 1 56 ASP OD1 O -8.073 -14.703 -36.305 1.00 . A A . 56 ASP OD1 1 1
18 34778 1 1 56 ASP OD2 O -6.604 -15.752 -35.062 1.00 . A A . 56 ASP OD2 1 1
18 34779 1 1 57 GLY C C -4.381 -13.201 -37.439 1.00 . A A . 57 GLY C 1 1
18 34780 1 1 57 GLY CA C -4.645 -12.292 -36.249 1.00 . A A . 57 GLY CA 1 1
18 34781 1 1 57 GLY H H -6.757 -12.456 -36.338 1.00 . A A . 57 GLY H 1 1
18 34782 1 1 57 GLY HA2 H -4.504 -11.267 -36.557 1.00 . A A . 57 GLY HA2 1 1
18 34783 1 1 57 GLY HA3 H -3.931 -12.522 -35.469 1.00 . A A . 57 GLY HA3 1 1
18 34784 1 1 57 GLY N N -5.994 -12.436 -35.721 1.00 . A A . 57 GLY N 1 1
18 34785 1 1 57 GLY O O -3.373 -13.046 -38.134 1.00 . A A . 57 GLY O 1 1
18 34786 1 1 58 LYS C C -5.539 -14.393 -40.101 1.00 . A A . 58 LYS C 1 1
18 34787 1 1 58 LYS CA C -5.162 -15.085 -38.788 1.00 . A A . 58 LYS CA 1 1
18 34788 1 1 58 LYS CB C -6.076 -16.299 -38.549 1.00 . A A . 58 LYS CB 1 1
18 34789 1 1 58 LYS CD C -7.031 -18.481 -39.395 1.00 . A A . 58 LYS CD 1 1
18 34790 1 1 58 LYS CE C -7.037 -19.511 -40.520 1.00 . A A . 58 LYS CE 1 1
18 34791 1 1 58 LYS CG C -6.045 -17.345 -39.663 1.00 . A A . 58 LYS CG 1 1
18 34792 1 1 58 LYS H H -6.050 -14.239 -37.060 1.00 . A A . 58 LYS H 1 1
18 34793 1 1 58 LYS HA H -4.136 -15.418 -38.844 1.00 . A A . 58 LYS HA 1 1
18 34794 1 1 58 LYS HB2 H -5.775 -16.780 -37.628 1.00 . A A . 58 LYS HB2 1 1
18 34795 1 1 58 LYS HB3 H -7.092 -15.949 -38.440 1.00 . A A . 58 LYS HB3 1 1
18 34796 1 1 58 LYS HD2 H -6.757 -18.974 -38.474 1.00 . A A . 58 LYS HD2 1 1
18 34797 1 1 58 LYS HD3 H -8.025 -18.065 -39.298 1.00 . A A . 58 LYS HD3 1 1
18 34798 1 1 58 LYS HE2 H -7.787 -20.258 -40.305 1.00 . A A . 58 LYS HE2 1 1
18 34799 1 1 58 LYS HE3 H -7.283 -19.013 -41.447 1.00 . A A . 58 LYS HE3 1 1
18 34800 1 1 58 LYS HG2 H -6.302 -16.869 -40.598 1.00 . A A . 58 LYS HG2 1 1
18 34801 1 1 58 LYS HG3 H -5.046 -17.755 -39.730 1.00 . A A . 58 LYS HG3 1 1
18 34802 1 1 58 LYS HZ1 H -5.494 -20.734 -39.816 1.00 . A A . 58 LYS HZ1 1 1
18 34803 1 1 58 LYS HZ2 H -4.971 -19.479 -40.821 1.00 . A A . 58 LYS HZ2 1 1
18 34804 1 1 58 LYS HZ3 H -5.735 -20.828 -41.488 1.00 . A A . 58 LYS HZ3 1 1
18 34805 1 1 58 LYS N N -5.279 -14.156 -37.666 1.00 . A A . 58 LYS N 1 1
18 34806 1 1 58 LYS NZ N -5.717 -20.184 -40.670 1.00 . A A . 58 LYS NZ 1 1
18 34807 1 1 58 LYS O O -6.394 -13.507 -40.118 1.00 . A A . 58 LYS O 1 1
18 34808 1 1 59 GLN C C -5.248 -15.423 -43.532 1.00 . A A . 59 GLN C 1 1
18 34809 1 1 59 GLN CA C -5.231 -14.275 -42.521 1.00 . A A . 59 GLN CA 1 1
18 34810 1 1 59 GLN CB C -4.255 -13.164 -42.948 1.00 . A A . 59 GLN CB 1 1
18 34811 1 1 59 GLN CD C -1.853 -12.404 -43.257 1.00 . A A . 59 GLN CD 1 1
18 34812 1 1 59 GLN CG C -2.780 -13.543 -42.856 1.00 . A A . 59 GLN CG 1 1
18 34813 1 1 59 GLN H H -4.170 -15.448 -41.112 1.00 . A A . 59 GLN H 1 1
18 34814 1 1 59 GLN HA H -6.229 -13.857 -42.465 1.00 . A A . 59 GLN HA 1 1
18 34815 1 1 59 GLN HB2 H -4.468 -12.889 -43.972 1.00 . A A . 59 GLN HB2 1 1
18 34816 1 1 59 GLN HB3 H -4.422 -12.301 -42.316 1.00 . A A . 59 GLN HB3 1 1
18 34817 1 1 59 GLN HE21 H -0.473 -13.700 -43.860 1.00 . A A . 59 GLN HE21 1 1
18 34818 1 1 59 GLN HE22 H -0.067 -12.030 -44.029 1.00 . A A . 59 GLN HE22 1 1
18 34819 1 1 59 GLN HG2 H -2.555 -13.825 -41.838 1.00 . A A . 59 GLN HG2 1 1
18 34820 1 1 59 GLN HG3 H -2.596 -14.386 -43.510 1.00 . A A . 59 GLN HG3 1 1
18 34821 1 1 59 GLN N N -4.895 -14.789 -41.195 1.00 . A A . 59 GLN N 1 1
18 34822 1 1 59 GLN NE2 N -0.679 -12.745 -43.769 1.00 . A A . 59 GLN NE2 1 1
18 34823 1 1 59 GLN O O -4.293 -16.199 -43.626 1.00 . A A . 59 GLN O 1 1
18 34824 1 1 59 GLN OE1 O -2.182 -11.229 -43.097 1.00 . A A . 59 GLN OE1 1 1
18 34825 1 1 60 PHE C C -5.602 -16.574 -46.382 1.00 . A A . 60 PHE C 1 1
18 34826 1 1 60 PHE CA C -6.569 -16.640 -45.198 1.00 . A A . 60 PHE CA 1 1
18 34827 1 1 60 PHE CB C -8.025 -16.640 -45.694 1.00 . A A . 60 PHE CB 1 1
18 34828 1 1 60 PHE CD1 C -8.784 -14.233 -45.752 1.00 . A A . 60 PHE CD1 1 1
18 34829 1 1 60 PHE CD2 C -8.446 -15.360 -47.828 1.00 . A A . 60 PHE CD2 1 1
18 34830 1 1 60 PHE CE1 C -9.146 -13.085 -46.432 1.00 . A A . 60 PHE CE1 1 1
18 34831 1 1 60 PHE CE2 C -8.810 -14.216 -48.513 1.00 . A A . 60 PHE CE2 1 1
18 34832 1 1 60 PHE CG C -8.428 -15.385 -46.439 1.00 . A A . 60 PHE CG 1 1
18 34833 1 1 60 PHE CZ C -9.159 -13.077 -47.814 1.00 . A A . 60 PHE CZ 1 1
18 34834 1 1 60 PHE H H -7.050 -14.851 -44.171 1.00 . A A . 60 PHE H 1 1
18 34835 1 1 60 PHE HA H -6.387 -17.562 -44.661 1.00 . A A . 60 PHE HA 1 1
18 34836 1 1 60 PHE HB2 H -8.172 -17.482 -46.355 1.00 . A A . 60 PHE HB2 1 1
18 34837 1 1 60 PHE HB3 H -8.685 -16.745 -44.842 1.00 . A A . 60 PHE HB3 1 1
18 34838 1 1 60 PHE HD1 H -8.776 -14.237 -44.671 1.00 . A A . 60 PHE HD1 1 1
18 34839 1 1 60 PHE HD2 H -8.172 -16.251 -48.379 1.00 . A A . 60 PHE HD2 1 1
18 34840 1 1 60 PHE HE1 H -9.418 -12.195 -45.883 1.00 . A A . 60 PHE HE1 1 1
18 34841 1 1 60 PHE HE2 H -8.820 -14.212 -49.594 1.00 . A A . 60 PHE HE2 1 1
18 34842 1 1 60 PHE HZ H -9.440 -12.180 -48.348 1.00 . A A . 60 PHE HZ 1 1
18 34843 1 1 60 PHE N N -6.353 -15.533 -44.264 1.00 . A A . 60 PHE N 1 1
18 34844 1 1 60 PHE O O -5.141 -17.605 -46.878 1.00 . A A . 60 PHE O 1 1
18 34845 1 1 61 ASP C C -3.988 -13.680 -48.013 1.00 . A A . 61 ASP C 1 1
18 34846 1 1 61 ASP CA C -4.404 -15.144 -47.958 1.00 . A A . 61 ASP CA 1 1
18 34847 1 1 61 ASP CB C -5.072 -15.558 -49.279 1.00 . A A . 61 ASP CB 1 1
18 34848 1 1 61 ASP CG C -4.195 -15.288 -50.494 1.00 . A A . 61 ASP CG 1 1
18 34849 1 1 61 ASP H H -5.709 -14.581 -46.394 1.00 . A A . 61 ASP H 1 1
18 34850 1 1 61 ASP HA H -3.523 -15.752 -47.799 1.00 . A A . 61 ASP HA 1 1
18 34851 1 1 61 ASP HB2 H -5.289 -16.616 -49.246 1.00 . A A . 61 ASP HB2 1 1
18 34852 1 1 61 ASP HB3 H -5.999 -15.012 -49.393 1.00 . A A . 61 ASP HB3 1 1
18 34853 1 1 61 ASP N N -5.309 -15.359 -46.832 1.00 . A A . 61 ASP N 1 1
18 34854 1 1 61 ASP O O -4.834 -12.790 -47.932 1.00 . A A . 61 ASP O 1 1
18 34855 1 1 61 ASP OD1 O -3.103 -15.892 -50.594 1.00 . A A . 61 ASP OD1 1 1
18 34856 1 1 61 ASP OD2 O -4.602 -14.492 -51.367 1.00 . A A . 61 ASP OD2 1 1
18 34857 1 1 62 SER C C -2.202 -11.471 -49.525 1.00 . A A . 62 SER C 1 1
18 34858 1 1 62 SER CA C -2.159 -12.085 -48.125 1.00 . A A . 62 SER CA 1 1
18 34859 1 1 62 SER CB C -0.725 -12.084 -47.579 1.00 . A A . 62 SER CB 1 1
18 34860 1 1 62 SER H H -2.074 -14.190 -48.255 1.00 . A A . 62 SER H 1 1
18 34861 1 1 62 SER HA H -2.781 -11.494 -47.468 1.00 . A A . 62 SER HA 1 1
18 34862 1 1 62 SER HB2 H -0.693 -12.635 -46.651 1.00 . A A . 62 SER HB2 1 1
18 34863 1 1 62 SER HB3 H -0.065 -12.552 -48.297 1.00 . A A . 62 SER HB3 1 1
18 34864 1 1 62 SER HG H -1.047 -10.194 -47.198 1.00 . A A . 62 SER HG 1 1
18 34865 1 1 62 SER N N -2.691 -13.439 -48.140 1.00 . A A . 62 SER N 1 1
18 34866 1 1 62 SER O O -1.469 -11.889 -50.430 1.00 . A A . 62 SER O 1 1
18 34867 1 1 62 SER OG O -0.278 -10.760 -47.339 1.00 . A A . 62 SER OG 1 1
18 34868 1 1 63 SER C C -2.110 -8.801 -51.246 1.00 . A A . 63 SER C 1 1
18 34869 1 1 63 SER CA C -3.230 -9.813 -50.987 1.00 . A A . 63 SER CA 1 1
18 34870 1 1 63 SER CB C -4.602 -9.131 -51.040 1.00 . A A . 63 SER CB 1 1
18 34871 1 1 63 SER H H -3.592 -10.165 -48.927 1.00 . A A . 63 SER H 1 1
18 34872 1 1 63 SER HA H -3.190 -10.575 -51.754 1.00 . A A . 63 SER HA 1 1
18 34873 1 1 63 SER HB2 H -4.658 -8.368 -50.278 1.00 . A A . 63 SER HB2 1 1
18 34874 1 1 63 SER HB3 H -4.747 -8.682 -52.012 1.00 . A A . 63 SER HB3 1 1
18 34875 1 1 63 SER HG H -5.510 -10.495 -49.956 1.00 . A A . 63 SER HG 1 1
18 34876 1 1 63 SER N N -3.059 -10.472 -49.698 1.00 . A A . 63 SER N 1 1
18 34877 1 1 63 SER O O -1.900 -8.366 -52.382 1.00 . A A . 63 SER O 1 1
18 34878 1 1 63 SER OG O -5.641 -10.076 -50.817 1.00 . A A . 63 SER OG 1 1
18 34879 1 1 64 ARG C C 0.853 -8.017 -51.141 1.00 . A A . 64 ARG C 1 1
18 34880 1 1 64 ARG CA C -0.302 -7.461 -50.309 1.00 . A A . 64 ARG CA 1 1
18 34881 1 1 64 ARG CB C 0.183 -7.022 -48.913 1.00 . A A . 64 ARG CB 1 1
18 34882 1 1 64 ARG CD C 1.269 -7.719 -46.734 1.00 . A A . 64 ARG CD 1 1
18 34883 1 1 64 ARG CG C 1.150 -7.993 -48.233 1.00 . A A . 64 ARG CG 1 1
18 34884 1 1 64 ARG CZ C -0.429 -7.495 -44.935 1.00 . A A . 64 ARG CZ 1 1
18 34885 1 1 64 ARG H H -1.573 -8.841 -49.316 1.00 . A A . 64 ARG H 1 1
18 34886 1 1 64 ARG HA H -0.706 -6.598 -50.822 1.00 . A A . 64 ARG HA 1 1
18 34887 1 1 64 ARG HB2 H 0.679 -6.067 -49.006 1.00 . A A . 64 ARG HB2 1 1
18 34888 1 1 64 ARG HB3 H -0.680 -6.903 -48.273 1.00 . A A . 64 ARG HB3 1 1
18 34889 1 1 64 ARG HD2 H 2.087 -8.304 -46.335 1.00 . A A . 64 ARG HD2 1 1
18 34890 1 1 64 ARG HD3 H 1.469 -6.668 -46.582 1.00 . A A . 64 ARG HD3 1 1
18 34891 1 1 64 ARG HE H -0.481 -8.822 -46.416 1.00 . A A . 64 ARG HE 1 1
18 34892 1 1 64 ARG HG2 H 0.788 -9.002 -48.374 1.00 . A A . 64 ARG HG2 1 1
18 34893 1 1 64 ARG HG3 H 2.125 -7.895 -48.689 1.00 . A A . 64 ARG HG3 1 1
18 34894 1 1 64 ARG HH11 H 1.041 -6.109 -44.812 1.00 . A A . 64 ARG HH11 1 1
18 34895 1 1 64 ARG HH12 H -0.170 -6.013 -43.569 1.00 . A A . 64 ARG HH12 1 1
18 34896 1 1 64 ARG HH21 H -2.046 -8.705 -44.807 1.00 . A A . 64 ARG HH21 1 1
18 34897 1 1 64 ARG HH22 H -1.916 -7.509 -43.559 1.00 . A A . 64 ARG HH22 1 1
18 34898 1 1 64 ARG N N -1.378 -8.443 -50.195 1.00 . A A . 64 ARG N 1 1
18 34899 1 1 64 ARG NE N 0.037 -8.082 -46.036 1.00 . A A . 64 ARG NE 1 1
18 34900 1 1 64 ARG NH1 N 0.203 -6.458 -44.397 1.00 . A A . 64 ARG NH1 1 1
18 34901 1 1 64 ARG NH2 N -1.554 -7.937 -44.392 1.00 . A A . 64 ARG NH2 1 1
18 34902 1 1 64 ARG O O 1.510 -7.281 -51.875 1.00 . A A . 64 ARG O 1 1
18 34903 1 1 65 SER C C 2.015 -9.931 -53.253 1.00 . A A . 65 SER C 1 1
18 34904 1 1 65 SER CA C 2.176 -9.983 -51.728 1.00 . A A . 65 SER CA 1 1
18 34905 1 1 65 SER CB C 2.295 -11.436 -51.252 1.00 . A A . 65 SER CB 1 1
18 34906 1 1 65 SER H H 0.433 -9.875 -50.529 1.00 . A A . 65 SER H 1 1
18 34907 1 1 65 SER HA H 3.078 -9.451 -51.457 1.00 . A A . 65 SER HA 1 1
18 34908 1 1 65 SER HB2 H 2.321 -11.457 -50.172 1.00 . A A . 65 SER HB2 1 1
18 34909 1 1 65 SER HB3 H 1.442 -11.998 -51.600 1.00 . A A . 65 SER HB3 1 1
18 34910 1 1 65 SER HG H 4.242 -11.534 -51.460 1.00 . A A . 65 SER HG 1 1
18 34911 1 1 65 SER N N 1.057 -9.329 -51.056 1.00 . A A . 65 SER N 1 1
18 34912 1 1 65 SER O O 2.997 -10.037 -53.992 1.00 . A A . 65 SER O 1 1
18 34913 1 1 65 SER OG O 3.478 -12.047 -51.747 1.00 . A A . 65 SER OG 1 1
18 34914 1 1 66 ARG C C 0.915 -8.312 -55.722 1.00 . A A . 66 ARG C 1 1
18 34915 1 1 66 ARG CA C 0.506 -9.676 -55.159 1.00 . A A . 66 ARG CA 1 1
18 34916 1 1 66 ARG CB C -0.972 -9.995 -55.450 1.00 . A A . 66 ARG CB 1 1
18 34917 1 1 66 ARG CD C -2.739 -11.816 -55.706 1.00 . A A . 66 ARG CD 1 1
18 34918 1 1 66 ARG CG C -1.281 -11.493 -55.383 1.00 . A A . 66 ARG CG 1 1
18 34919 1 1 66 ARG CZ C -3.926 -12.397 -53.613 1.00 . A A . 66 ARG CZ 1 1
18 34920 1 1 66 ARG H H 0.032 -9.679 -53.088 1.00 . A A . 66 ARG H 1 1
18 34921 1 1 66 ARG HA H 1.117 -10.428 -55.640 1.00 . A A . 66 ARG HA 1 1
18 34922 1 1 66 ARG HB2 H -1.593 -9.483 -54.725 1.00 . A A . 66 ARG HB2 1 1
18 34923 1 1 66 ARG HB3 H -1.223 -9.640 -56.441 1.00 . A A . 66 ARG HB3 1 1
18 34924 1 1 66 ARG HD2 H -3.046 -11.229 -56.558 1.00 . A A . 66 ARG HD2 1 1
18 34925 1 1 66 ARG HD3 H -2.814 -12.866 -55.954 1.00 . A A . 66 ARG HD3 1 1
18 34926 1 1 66 ARG HE H -4.083 -10.647 -54.578 1.00 . A A . 66 ARG HE 1 1
18 34927 1 1 66 ARG HG2 H -0.650 -12.008 -56.094 1.00 . A A . 66 ARG HG2 1 1
18 34928 1 1 66 ARG HG3 H -1.056 -11.850 -54.385 1.00 . A A . 66 ARG HG3 1 1
18 34929 1 1 66 ARG HH11 H -2.718 -13.871 -54.322 1.00 . A A . 66 ARG HH11 1 1
18 34930 1 1 66 ARG HH12 H -3.567 -14.243 -52.849 1.00 . A A . 66 ARG HH12 1 1
18 34931 1 1 66 ARG HH21 H -5.239 -11.171 -52.667 1.00 . A A . 66 ARG HH21 1 1
18 34932 1 1 66 ARG HH22 H -4.990 -12.725 -51.920 1.00 . A A . 66 ARG HH22 1 1
18 34933 1 1 66 ARG N N 0.776 -9.757 -53.721 1.00 . A A . 66 ARG N 1 1
18 34934 1 1 66 ARG NE N -3.644 -11.528 -54.588 1.00 . A A . 66 ARG NE 1 1
18 34935 1 1 66 ARG NH1 N -3.360 -13.598 -53.597 1.00 . A A . 66 ARG NH1 1 1
18 34936 1 1 66 ARG NH2 N -4.788 -12.071 -52.660 1.00 . A A . 66 ARG NH2 1 1
18 34937 1 1 66 ARG O O 0.906 -8.104 -56.938 1.00 . A A . 66 ARG O 1 1
18 34938 1 1 67 GLY C C 1.072 -5.260 -56.157 1.00 . A A . 67 GLY C 1 1
18 34939 1 1 67 GLY CA C 1.881 -6.125 -55.198 1.00 . A A . 67 GLY CA 1 1
18 34940 1 1 67 GLY H H 1.092 -7.575 -53.874 1.00 . A A . 67 GLY H 1 1
18 34941 1 1 67 GLY HA2 H 2.054 -5.555 -54.299 1.00 . A A . 67 GLY HA2 1 1
18 34942 1 1 67 GLY HA3 H 2.839 -6.340 -55.652 1.00 . A A . 67 GLY HA3 1 1
18 34943 1 1 67 GLY N N 1.256 -7.389 -54.821 1.00 . A A . 67 GLY N 1 1
18 34944 1 1 67 GLY O O 1.577 -4.246 -56.649 1.00 . A A . 67 GLY O 1 1
18 34945 1 1 68 LYS C C -1.971 -3.976 -56.489 1.00 . A A . 68 LYS C 1 1
18 34946 1 1 68 LYS CA C -1.027 -4.850 -57.312 1.00 . A A . 68 LYS CA 1 1
18 34947 1 1 68 LYS CB C -1.827 -5.751 -58.271 1.00 . A A . 68 LYS CB 1 1
18 34948 1 1 68 LYS CD C -3.374 -5.829 -60.293 1.00 . A A . 68 LYS CD 1 1
18 34949 1 1 68 LYS CE C -2.307 -6.347 -61.250 1.00 . A A . 68 LYS CE 1 1
18 34950 1 1 68 LYS CG C -2.776 -4.969 -59.182 1.00 . A A . 68 LYS CG 1 1
18 34951 1 1 68 LYS H H -0.529 -6.452 -56.020 1.00 . A A . 68 LYS H 1 1
18 34952 1 1 68 LYS HA H -0.384 -4.208 -57.899 1.00 . A A . 68 LYS HA 1 1
18 34953 1 1 68 LYS HB2 H -1.135 -6.302 -58.892 1.00 . A A . 68 LYS HB2 1 1
18 34954 1 1 68 LYS HB3 H -2.413 -6.453 -57.692 1.00 . A A . 68 LYS HB3 1 1
18 34955 1 1 68 LYS HD2 H -3.882 -6.673 -59.848 1.00 . A A . 68 LYS HD2 1 1
18 34956 1 1 68 LYS HD3 H -4.086 -5.235 -60.850 1.00 . A A . 68 LYS HD3 1 1
18 34957 1 1 68 LYS HE2 H -1.666 -5.525 -61.537 1.00 . A A . 68 LYS HE2 1 1
18 34958 1 1 68 LYS HE3 H -1.718 -7.100 -60.744 1.00 . A A . 68 LYS HE3 1 1
18 34959 1 1 68 LYS HG2 H -3.581 -4.572 -58.581 1.00 . A A . 68 LYS HG2 1 1
18 34960 1 1 68 LYS HG3 H -2.229 -4.150 -59.630 1.00 . A A . 68 LYS HG3 1 1
18 34961 1 1 68 LYS HZ1 H -3.608 -7.659 -62.217 1.00 . A A . 68 LYS HZ1 1 1
18 34962 1 1 68 LYS HZ2 H -2.161 -7.390 -63.046 1.00 . A A . 68 LYS HZ2 1 1
18 34963 1 1 68 LYS HZ3 H -3.362 -6.199 -63.040 1.00 . A A . 68 LYS HZ3 1 1
18 34964 1 1 68 LYS N N -0.174 -5.637 -56.427 1.00 . A A . 68 LYS N 1 1
18 34965 1 1 68 LYS NZ N -2.901 -6.941 -62.473 1.00 . A A . 68 LYS NZ 1 1
18 34966 1 1 68 LYS O O -2.627 -4.461 -55.563 1.00 . A A . 68 LYS O 1 1
18 34967 1 1 69 PRO C C -4.300 -1.704 -56.867 1.00 . A A . 69 PRO C 1 1
18 34968 1 1 69 PRO CA C -2.947 -1.740 -56.151 1.00 . A A . 69 PRO CA 1 1
18 34969 1 1 69 PRO CB C -2.219 -0.403 -56.286 1.00 . A A . 69 PRO CB 1 1
18 34970 1 1 69 PRO CD C -1.156 -1.976 -57.775 1.00 . A A . 69 PRO CD 1 1
18 34971 1 1 69 PRO CG C -1.481 -0.510 -57.582 1.00 . A A . 69 PRO CG 1 1
18 34972 1 1 69 PRO HA H -3.095 -1.975 -55.106 1.00 . A A . 69 PRO HA 1 1
18 34973 1 1 69 PRO HB2 H -2.939 0.406 -56.300 1.00 . A A . 69 PRO HB2 1 1
18 34974 1 1 69 PRO HB3 H -1.541 -0.271 -55.456 1.00 . A A . 69 PRO HB3 1 1
18 34975 1 1 69 PRO HD2 H -1.400 -2.286 -58.780 1.00 . A A . 69 PRO HD2 1 1
18 34976 1 1 69 PRO HD3 H -0.111 -2.160 -57.566 1.00 . A A . 69 PRO HD3 1 1
18 34977 1 1 69 PRO HG2 H -2.107 -0.156 -58.389 1.00 . A A . 69 PRO HG2 1 1
18 34978 1 1 69 PRO HG3 H -0.571 0.073 -57.534 1.00 . A A . 69 PRO HG3 1 1
18 34979 1 1 69 PRO N N -2.017 -2.666 -56.790 1.00 . A A . 69 PRO N 1 1
18 34980 1 1 69 PRO O O -4.496 -2.370 -57.884 1.00 . A A . 69 PRO O 1 1
18 34981 1 1 70 PHE C C -6.928 0.712 -56.947 1.00 . A A . 70 PHE C 1 1
18 34982 1 1 70 PHE CA C -6.556 -0.765 -56.897 1.00 . A A . 70 PHE CA 1 1
18 34983 1 1 70 PHE CB C -7.574 -1.550 -56.053 1.00 . A A . 70 PHE CB 1 1
18 34984 1 1 70 PHE CD1 C -9.467 -2.021 -57.656 1.00 . A A . 70 PHE CD1 1 1
18 34985 1 1 70 PHE CD2 C -9.897 -0.609 -55.778 1.00 . A A . 70 PHE CD2 1 1
18 34986 1 1 70 PHE CE1 C -10.778 -1.872 -58.069 1.00 . A A . 70 PHE CE1 1 1
18 34987 1 1 70 PHE CE2 C -11.207 -0.458 -56.189 1.00 . A A . 70 PHE CE2 1 1
18 34988 1 1 70 PHE CG C -9.007 -1.391 -56.504 1.00 . A A . 70 PHE CG 1 1
18 34989 1 1 70 PHE CZ C -11.649 -1.090 -57.336 1.00 . A A . 70 PHE CZ 1 1
18 34990 1 1 70 PHE H H -4.992 -0.398 -55.532 1.00 . A A . 70 PHE H 1 1
18 34991 1 1 70 PHE HA H -6.547 -1.159 -57.905 1.00 . A A . 70 PHE HA 1 1
18 34992 1 1 70 PHE HB2 H -7.331 -2.602 -56.099 1.00 . A A . 70 PHE HB2 1 1
18 34993 1 1 70 PHE HB3 H -7.507 -1.219 -55.027 1.00 . A A . 70 PHE HB3 1 1
18 34994 1 1 70 PHE HD1 H -8.789 -2.636 -58.231 1.00 . A A . 70 PHE HD1 1 1
18 34995 1 1 70 PHE HD2 H -9.555 -0.111 -54.881 1.00 . A A . 70 PHE HD2 1 1
18 34996 1 1 70 PHE HE1 H -11.121 -2.366 -58.967 1.00 . A A . 70 PHE HE1 1 1
18 34997 1 1 70 PHE HE2 H -11.887 0.152 -55.612 1.00 . A A . 70 PHE HE2 1 1
18 34998 1 1 70 PHE HZ H -12.674 -0.973 -57.659 1.00 . A A . 70 PHE HZ 1 1
18 34999 1 1 70 PHE N N -5.219 -0.911 -56.334 1.00 . A A . 70 PHE N 1 1
18 35000 1 1 70 PHE O O -6.725 1.440 -55.976 1.00 . A A . 70 PHE O 1 1
18 35001 1 1 71 GLN C C -9.345 2.703 -58.223 1.00 . A A . 71 GLN C 1 1
18 35002 1 1 71 GLN CA C -7.831 2.553 -58.262 1.00 . A A . 71 GLN CA 1 1
18 35003 1 1 71 GLN CB C -7.297 3.086 -59.597 1.00 . A A . 71 GLN CB 1 1
18 35004 1 1 71 GLN CD C -5.293 3.527 -61.081 1.00 . A A . 71 GLN CD 1 1
18 35005 1 1 71 GLN CG C -5.780 3.039 -59.725 1.00 . A A . 71 GLN CG 1 1
18 35006 1 1 71 GLN H H -7.603 0.523 -58.815 1.00 . A A . 71 GLN H 1 1
18 35007 1 1 71 GLN HA H -7.398 3.127 -57.454 1.00 . A A . 71 GLN HA 1 1
18 35008 1 1 71 GLN HB2 H -7.722 2.500 -60.400 1.00 . A A . 71 GLN HB2 1 1
18 35009 1 1 71 GLN HB3 H -7.613 4.114 -59.710 1.00 . A A . 71 GLN HB3 1 1
18 35010 1 1 71 GLN HE21 H -3.591 4.172 -60.282 1.00 . A A . 71 GLN HE21 1 1
18 35011 1 1 71 GLN HE22 H -3.763 4.420 -61.984 1.00 . A A . 71 GLN HE22 1 1
18 35012 1 1 71 GLN HG2 H -5.347 3.667 -58.958 1.00 . A A . 71 GLN HG2 1 1
18 35013 1 1 71 GLN HG3 H -5.448 2.020 -59.583 1.00 . A A . 71 GLN HG3 1 1
18 35014 1 1 71 GLN N N -7.454 1.154 -58.080 1.00 . A A . 71 GLN N 1 1
18 35015 1 1 71 GLN NE2 N -4.097 4.096 -61.119 1.00 . A A . 71 GLN NE2 1 1
18 35016 1 1 71 GLN O O -10.062 1.936 -58.868 1.00 . A A . 71 GLN O 1 1
18 35017 1 1 71 GLN OE1 O -5.989 3.389 -62.091 1.00 . A A . 71 GLN OE1 1 1
18 35018 1 1 72 PHE C C -11.495 5.459 -57.112 1.00 . A A . 72 PHE C 1 1
18 35019 1 1 72 PHE CA C -11.265 3.987 -57.440 1.00 . A A . 72 PHE CA 1 1
18 35020 1 1 72 PHE CB C -11.999 3.083 -56.430 1.00 . A A . 72 PHE CB 1 1
18 35021 1 1 72 PHE CD1 C -10.679 3.032 -54.283 1.00 . A A . 72 PHE CD1 1 1
18 35022 1 1 72 PHE CD2 C -12.741 4.233 -54.314 1.00 . A A . 72 PHE CD2 1 1
18 35023 1 1 72 PHE CE1 C -10.504 3.374 -52.957 1.00 . A A . 72 PHE CE1 1 1
18 35024 1 1 72 PHE CE2 C -12.567 4.574 -52.991 1.00 . A A . 72 PHE CE2 1 1
18 35025 1 1 72 PHE CG C -11.799 3.458 -54.981 1.00 . A A . 72 PHE CG 1 1
18 35026 1 1 72 PHE CZ C -11.448 4.146 -52.312 1.00 . A A . 72 PHE CZ 1 1
18 35027 1 1 72 PHE H H -9.211 4.231 -56.930 1.00 . A A . 72 PHE H 1 1
18 35028 1 1 72 PHE HA H -11.660 3.794 -58.430 1.00 . A A . 72 PHE HA 1 1
18 35029 1 1 72 PHE HB2 H -13.057 3.121 -56.636 1.00 . A A . 72 PHE HB2 1 1
18 35030 1 1 72 PHE HB3 H -11.656 2.066 -56.561 1.00 . A A . 72 PHE HB3 1 1
18 35031 1 1 72 PHE HD1 H -9.936 2.428 -54.783 1.00 . A A . 72 PHE HD1 1 1
18 35032 1 1 72 PHE HD2 H -13.621 4.568 -54.843 1.00 . A A . 72 PHE HD2 1 1
18 35033 1 1 72 PHE HE1 H -9.629 3.036 -52.423 1.00 . A A . 72 PHE HE1 1 1
18 35034 1 1 72 PHE HE2 H -13.307 5.180 -52.486 1.00 . A A . 72 PHE HE2 1 1
18 35035 1 1 72 PHE HZ H -11.311 4.413 -51.276 1.00 . A A . 72 PHE HZ 1 1
18 35036 1 1 72 PHE N N -9.832 3.689 -57.473 1.00 . A A . 72 PHE N 1 1
18 35037 1 1 72 PHE O O -10.642 6.106 -56.505 1.00 . A A . 72 PHE O 1 1
18 35038 1 1 73 THR C C -13.375 7.573 -55.817 1.00 . A A . 73 THR C 1 1
18 35039 1 1 73 THR CA C -12.972 7.381 -57.281 1.00 . A A . 73 THR CA 1 1
18 35040 1 1 73 THR CB C -14.118 7.842 -58.207 1.00 . A A . 73 THR CB 1 1
18 35041 1 1 73 THR CG2 C -14.439 9.320 -57.999 1.00 . A A . 73 THR CG2 1 1
18 35042 1 1 73 THR H H -13.274 5.426 -58.021 1.00 . A A . 73 THR H 1 1
18 35043 1 1 73 THR HA H -12.099 7.984 -57.492 1.00 . A A . 73 THR HA 1 1
18 35044 1 1 73 THR HB H -15.001 7.259 -57.978 1.00 . A A . 73 THR HB 1 1
18 35045 1 1 73 THR HG1 H -13.558 8.452 -60.002 1.00 . A A . 73 THR HG1 1 1
18 35046 1 1 73 THR HG21 H -14.750 9.482 -56.976 1.00 . A A . 73 THR HG21 1 1
18 35047 1 1 73 THR HG22 H -15.235 9.614 -58.666 1.00 . A A . 73 THR HG22 1 1
18 35048 1 1 73 THR HG23 H -13.559 9.914 -58.206 1.00 . A A . 73 THR HG23 1 1
18 35049 1 1 73 THR N N -12.634 5.989 -57.534 1.00 . A A . 73 THR N 1 1
18 35050 1 1 73 THR O O -14.424 7.090 -55.386 1.00 . A A . 73 THR O 1 1
18 35051 1 1 73 THR OG1 O -13.749 7.606 -59.575 1.00 . A A . 73 THR OG1 1 1
18 35052 1 1 74 LEU C C -13.993 9.407 -53.455 1.00 . A A . 74 LEU C 1 1
18 35053 1 1 74 LEU CA C -12.786 8.489 -53.637 1.00 . A A . 74 LEU CA 1 1
18 35054 1 1 74 LEU CB C -11.547 9.093 -52.965 1.00 . A A . 74 LEU CB 1 1
18 35055 1 1 74 LEU CD1 C -12.015 8.081 -50.699 1.00 . A A . 74 LEU CD1 1 1
18 35056 1 1 74 LEU CD2 C -10.402 9.997 -50.907 1.00 . A A . 74 LEU CD2 1 1
18 35057 1 1 74 LEU CG C -11.680 9.366 -51.456 1.00 . A A . 74 LEU CG 1 1
18 35058 1 1 74 LEU H H -11.711 8.627 -55.458 1.00 . A A . 74 LEU H 1 1
18 35059 1 1 74 LEU HA H -13.002 7.531 -53.182 1.00 . A A . 74 LEU HA 1 1
18 35060 1 1 74 LEU HB2 H -10.716 8.415 -53.116 1.00 . A A . 74 LEU HB2 1 1
18 35061 1 1 74 LEU HB3 H -11.318 10.026 -53.457 1.00 . A A . 74 LEU HB3 1 1
18 35062 1 1 74 LEU HD11 H -12.087 8.293 -49.643 1.00 . A A . 74 LEU HD11 1 1
18 35063 1 1 74 LEU HD12 H -11.238 7.348 -50.866 1.00 . A A . 74 LEU HD12 1 1
18 35064 1 1 74 LEU HD13 H -12.960 7.688 -51.051 1.00 . A A . 74 LEU HD13 1 1
18 35065 1 1 74 LEU HD21 H -10.525 10.201 -49.853 1.00 . A A . 74 LEU HD21 1 1
18 35066 1 1 74 LEU HD22 H -10.200 10.922 -51.429 1.00 . A A . 74 LEU HD22 1 1
18 35067 1 1 74 LEU HD23 H -9.574 9.319 -51.046 1.00 . A A . 74 LEU HD23 1 1
18 35068 1 1 74 LEU HG H -12.489 10.065 -51.296 1.00 . A A . 74 LEU HG 1 1
18 35069 1 1 74 LEU N N -12.529 8.259 -55.054 1.00 . A A . 74 LEU N 1 1
18 35070 1 1 74 LEU O O -14.135 10.404 -54.171 1.00 . A A . 74 LEU O 1 1
18 35071 1 1 75 GLY C C -17.224 9.421 -53.116 1.00 . A A . 75 GLY C 1 1
18 35072 1 1 75 GLY CA C -16.054 9.847 -52.248 1.00 . A A . 75 GLY CA 1 1
18 35073 1 1 75 GLY H H -14.685 8.253 -51.965 1.00 . A A . 75 GLY H 1 1
18 35074 1 1 75 GLY HA2 H -16.329 9.732 -51.210 1.00 . A A . 75 GLY HA2 1 1
18 35075 1 1 75 GLY HA3 H -15.838 10.888 -52.439 1.00 . A A . 75 GLY HA3 1 1
18 35076 1 1 75 GLY N N -14.860 9.059 -52.505 1.00 . A A . 75 GLY N 1 1
18 35077 1 1 75 GLY O O -18.301 10.026 -53.061 1.00 . A A . 75 GLY O 1 1
18 35078 1 1 76 ALA C C -18.379 6.408 -54.410 1.00 . A A . 76 ALA C 1 1
18 35079 1 1 76 ALA CA C -18.053 7.848 -54.795 1.00 . A A . 76 ALA CA 1 1
18 35080 1 1 76 ALA CB C -17.610 7.928 -56.254 1.00 . A A . 76 ALA CB 1 1
18 35081 1 1 76 ALA H H -16.133 7.947 -53.913 1.00 . A A . 76 ALA H 1 1
18 35082 1 1 76 ALA HA H -18.943 8.455 -54.678 1.00 . A A . 76 ALA HA 1 1
18 35083 1 1 76 ALA HB1 H -16.728 7.320 -56.400 1.00 . A A . 76 ALA HB1 1 1
18 35084 1 1 76 ALA HB2 H -17.386 8.953 -56.506 1.00 . A A . 76 ALA HB2 1 1
18 35085 1 1 76 ALA HB3 H -18.404 7.568 -56.892 1.00 . A A . 76 ALA HB3 1 1
18 35086 1 1 76 ALA N N -17.014 8.381 -53.918 1.00 . A A . 76 ALA N 1 1
18 35087 1 1 76 ALA O O -17.639 5.783 -53.649 1.00 . A A . 76 ALA O 1 1
18 35088 1 1 77 GLY C C -19.128 3.477 -55.411 1.00 . A A . 77 GLY C 1 1
18 35089 1 1 77 GLY CA C -19.900 4.524 -54.628 1.00 . A A . 77 GLY CA 1 1
18 35090 1 1 77 GLY H H -20.007 6.422 -55.570 1.00 . A A . 77 GLY H 1 1
18 35091 1 1 77 GLY HA2 H -19.755 4.347 -53.571 1.00 . A A . 77 GLY HA2 1 1
18 35092 1 1 77 GLY HA3 H -20.951 4.425 -54.856 1.00 . A A . 77 GLY HA3 1 1
18 35093 1 1 77 GLY N N -19.477 5.882 -54.946 1.00 . A A . 77 GLY N 1 1
18 35094 1 1 77 GLY O O -19.719 2.594 -56.040 1.00 . A A . 77 GLY O 1 1
18 35095 1 1 78 GLU C C -16.779 1.369 -55.291 1.00 . A A . 78 GLU C 1 1
18 35096 1 1 78 GLU CA C -16.930 2.657 -56.092 1.00 . A A . 78 GLU CA 1 1
18 35097 1 1 78 GLU CB C -15.556 3.300 -56.305 1.00 . A A . 78 GLU CB 1 1
18 35098 1 1 78 GLU CD C -15.982 4.542 -58.482 1.00 . A A . 78 GLU CD 1 1
18 35099 1 1 78 GLU CG C -15.607 4.649 -57.014 1.00 . A A . 78 GLU CG 1 1
18 35100 1 1 78 GLU H H -17.402 4.312 -54.867 1.00 . A A . 78 GLU H 1 1
18 35101 1 1 78 GLU HA H -17.373 2.433 -57.052 1.00 . A A . 78 GLU HA 1 1
18 35102 1 1 78 GLU HB2 H -15.087 3.444 -55.341 1.00 . A A . 78 GLU HB2 1 1
18 35103 1 1 78 GLU HB3 H -14.943 2.631 -56.893 1.00 . A A . 78 GLU HB3 1 1
18 35104 1 1 78 GLU HG2 H -16.335 5.275 -56.518 1.00 . A A . 78 GLU HG2 1 1
18 35105 1 1 78 GLU HG3 H -14.632 5.113 -56.940 1.00 . A A . 78 GLU HG3 1 1
18 35106 1 1 78 GLU N N -17.805 3.584 -55.384 1.00 . A A . 78 GLU N 1 1
18 35107 1 1 78 GLU O O -16.889 0.267 -55.829 1.00 . A A . 78 GLU O 1 1
18 35108 1 1 78 GLU OE1 O -17.188 4.430 -58.792 1.00 . A A . 78 GLU OE1 1 1
18 35109 1 1 78 GLU OE2 O -15.069 4.580 -59.338 1.00 . A A . 78 GLU OE2 1 1
18 35110 1 1 79 VAL C C -17.221 0.629 -51.832 1.00 . A A . 79 VAL C 1 1
18 35111 1 1 79 VAL CA C -16.366 0.411 -53.075 1.00 . A A . 79 VAL CA 1 1
18 35112 1 1 79 VAL CB C -14.880 0.237 -52.650 1.00 . A A . 79 VAL CB 1 1
18 35113 1 1 79 VAL CG1 C -14.000 -0.085 -53.857 1.00 . A A . 79 VAL CG1 1 1
18 35114 1 1 79 VAL CG2 C -14.375 1.488 -51.926 1.00 . A A . 79 VAL CG2 1 1
18 35115 1 1 79 VAL H H -16.475 2.442 -53.635 1.00 . A A . 79 VAL H 1 1
18 35116 1 1 79 VAL HA H -16.693 -0.494 -53.572 1.00 . A A . 79 VAL HA 1 1
18 35117 1 1 79 VAL HB H -14.823 -0.597 -51.961 1.00 . A A . 79 VAL HB 1 1
18 35118 1 1 79 VAL HG11 H -14.341 -0.999 -54.320 1.00 . A A . 79 VAL HG11 1 1
18 35119 1 1 79 VAL HG12 H -12.975 -0.206 -53.535 1.00 . A A . 79 VAL HG12 1 1
18 35120 1 1 79 VAL HG13 H -14.058 0.724 -54.572 1.00 . A A . 79 VAL HG13 1 1
18 35121 1 1 79 VAL HG21 H -14.948 1.643 -51.023 1.00 . A A . 79 VAL HG21 1 1
18 35122 1 1 79 VAL HG22 H -14.486 2.348 -52.571 1.00 . A A . 79 VAL HG22 1 1
18 35123 1 1 79 VAL HG23 H -13.331 1.363 -51.673 1.00 . A A . 79 VAL HG23 1 1
18 35124 1 1 79 VAL N N -16.534 1.531 -53.994 1.00 . A A . 79 VAL N 1 1
18 35125 1 1 79 VAL O O -17.849 1.682 -51.683 1.00 . A A . 79 VAL O 1 1
18 35126 1 1 80 ILE C C -17.484 0.926 -48.861 1.00 . A A . 80 ILE C 1 1
18 35127 1 1 80 ILE CA C -17.990 -0.257 -49.694 1.00 . A A . 80 ILE CA 1 1
18 35128 1 1 80 ILE CB C -17.891 -1.558 -48.856 1.00 . A A . 80 ILE CB 1 1
18 35129 1 1 80 ILE CD1 C -16.233 -3.150 -47.722 1.00 . A A . 80 ILE CD1 1 1
18 35130 1 1 80 ILE CG1 C -16.419 -1.910 -48.571 1.00 . A A . 80 ILE CG1 1 1
18 35131 1 1 80 ILE CG2 C -18.602 -2.708 -49.568 1.00 . A A . 80 ILE CG2 1 1
18 35132 1 1 80 ILE H H -16.781 -1.201 -51.158 1.00 . A A . 80 ILE H 1 1
18 35133 1 1 80 ILE HA H -19.032 -0.089 -49.938 1.00 . A A . 80 ILE HA 1 1
18 35134 1 1 80 ILE HB H -18.401 -1.388 -47.915 1.00 . A A . 80 ILE HB 1 1
18 35135 1 1 80 ILE HD11 H -16.774 -3.038 -46.794 1.00 . A A . 80 ILE HD11 1 1
18 35136 1 1 80 ILE HD12 H -15.182 -3.280 -47.509 1.00 . A A . 80 ILE HD12 1 1
18 35137 1 1 80 ILE HD13 H -16.601 -4.015 -48.254 1.00 . A A . 80 ILE HD13 1 1
18 35138 1 1 80 ILE HG12 H -15.909 -2.082 -49.508 1.00 . A A . 80 ILE HG12 1 1
18 35139 1 1 80 ILE HG13 H -15.947 -1.081 -48.057 1.00 . A A . 80 ILE HG13 1 1
18 35140 1 1 80 ILE HG21 H -18.144 -2.871 -50.533 1.00 . A A . 80 ILE HG21 1 1
18 35141 1 1 80 ILE HG22 H -19.645 -2.462 -49.702 1.00 . A A . 80 ILE HG22 1 1
18 35142 1 1 80 ILE HG23 H -18.519 -3.609 -48.975 1.00 . A A . 80 ILE HG23 1 1
18 35143 1 1 80 ILE N N -17.253 -0.366 -50.951 1.00 . A A . 80 ILE N 1 1
18 35144 1 1 80 ILE O O -16.280 1.217 -48.828 1.00 . A A . 80 ILE O 1 1
18 35145 1 1 81 LYS C C -17.029 2.449 -46.309 1.00 . A A . 81 LYS C 1 1
18 35146 1 1 81 LYS CA C -18.093 2.768 -47.362 1.00 . A A . 81 LYS CA 1 1
18 35147 1 1 81 LYS CB C -19.363 3.328 -46.697 1.00 . A A . 81 LYS CB 1 1
18 35148 1 1 81 LYS CD C -19.412 5.500 -47.990 1.00 . A A . 81 LYS CD 1 1
18 35149 1 1 81 LYS CE C -20.230 6.444 -48.866 1.00 . A A . 81 LYS CE 1 1
18 35150 1 1 81 LYS CG C -20.190 4.239 -47.607 1.00 . A A . 81 LYS CG 1 1
18 35151 1 1 81 LYS H H -19.350 1.306 -48.247 1.00 . A A . 81 LYS H 1 1
18 35152 1 1 81 LYS HA H -17.693 3.523 -48.024 1.00 . A A . 81 LYS HA 1 1
18 35153 1 1 81 LYS HB2 H -19.988 2.500 -46.389 1.00 . A A . 81 LYS HB2 1 1
18 35154 1 1 81 LYS HB3 H -19.080 3.894 -45.820 1.00 . A A . 81 LYS HB3 1 1
18 35155 1 1 81 LYS HD2 H -19.131 6.024 -47.087 1.00 . A A . 81 LYS HD2 1 1
18 35156 1 1 81 LYS HD3 H -18.518 5.210 -48.527 1.00 . A A . 81 LYS HD3 1 1
18 35157 1 1 81 LYS HE2 H -21.142 6.699 -48.345 1.00 . A A . 81 LYS HE2 1 1
18 35158 1 1 81 LYS HE3 H -19.654 7.343 -49.037 1.00 . A A . 81 LYS HE3 1 1
18 35159 1 1 81 LYS HG2 H -20.446 3.699 -48.508 1.00 . A A . 81 LYS HG2 1 1
18 35160 1 1 81 LYS HG3 H -21.094 4.527 -47.089 1.00 . A A . 81 LYS HG3 1 1
18 35161 1 1 81 LYS HZ1 H -21.262 5.066 -50.049 1.00 . A A . 81 LYS HZ1 1 1
18 35162 1 1 81 LYS HZ2 H -19.726 5.444 -50.632 1.00 . A A . 81 LYS HZ2 1 1
18 35163 1 1 81 LYS HZ3 H -20.993 6.551 -50.810 1.00 . A A . 81 LYS HZ3 1 1
18 35164 1 1 81 LYS N N -18.414 1.599 -48.184 1.00 . A A . 81 LYS N 1 1
18 35165 1 1 81 LYS NZ N -20.578 5.834 -50.180 1.00 . A A . 81 LYS NZ 1 1
18 35166 1 1 81 LYS O O -16.341 3.350 -45.831 1.00 . A A . 81 LYS O 1 1
18 35167 1 1 82 GLY C C -14.468 1.090 -45.615 1.00 . A A . 82 GLY C 1 1
18 35168 1 1 82 GLY CA C -15.838 0.762 -45.051 1.00 . A A . 82 GLY CA 1 1
18 35169 1 1 82 GLY H H -17.534 0.512 -46.293 1.00 . A A . 82 GLY H 1 1
18 35170 1 1 82 GLY HA2 H -15.963 1.267 -44.103 1.00 . A A . 82 GLY HA2 1 1
18 35171 1 1 82 GLY HA3 H -15.908 -0.303 -44.893 1.00 . A A . 82 GLY HA3 1 1
18 35172 1 1 82 GLY N N -16.900 1.174 -45.951 1.00 . A A . 82 GLY N 1 1
18 35173 1 1 82 GLY O O -13.650 1.740 -44.957 1.00 . A A . 82 GLY O 1 1
18 35174 1 1 83 TRP C C -12.828 2.393 -47.871 1.00 . A A . 83 TRP C 1 1
18 35175 1 1 83 TRP CA C -12.958 0.914 -47.524 1.00 . A A . 83 TRP CA 1 1
18 35176 1 1 83 TRP CB C -12.832 0.059 -48.795 1.00 . A A . 83 TRP CB 1 1
18 35177 1 1 83 TRP CD1 C -12.515 -2.036 -47.331 1.00 . A A . 83 TRP CD1 1 1
18 35178 1 1 83 TRP CD2 C -12.881 -2.473 -49.498 1.00 . A A . 83 TRP CD2 1 1
18 35179 1 1 83 TRP CE2 C -12.727 -3.694 -48.814 1.00 . A A . 83 TRP CE2 1 1
18 35180 1 1 83 TRP CE3 C -13.122 -2.501 -50.875 1.00 . A A . 83 TRP CE3 1 1
18 35181 1 1 83 TRP CG C -12.748 -1.422 -48.532 1.00 . A A . 83 TRP CG 1 1
18 35182 1 1 83 TRP CH2 C -13.038 -4.924 -50.806 1.00 . A A . 83 TRP CH2 1 1
18 35183 1 1 83 TRP CZ2 C -12.803 -4.926 -49.458 1.00 . A A . 83 TRP CZ2 1 1
18 35184 1 1 83 TRP CZ3 C -13.197 -3.725 -51.515 1.00 . A A . 83 TRP CZ3 1 1
18 35185 1 1 83 TRP H H -14.934 0.182 -47.335 1.00 . A A . 83 TRP H 1 1
18 35186 1 1 83 TRP HA H -12.164 0.648 -46.839 1.00 . A A . 83 TRP HA 1 1
18 35187 1 1 83 TRP HB2 H -13.693 0.234 -49.423 1.00 . A A . 83 TRP HB2 1 1
18 35188 1 1 83 TRP HB3 H -11.940 0.352 -49.330 1.00 . A A . 83 TRP HB3 1 1
18 35189 1 1 83 TRP HD1 H -12.368 -1.513 -46.398 1.00 . A A . 83 TRP HD1 1 1
18 35190 1 1 83 TRP HE1 H -12.366 -4.056 -46.779 1.00 . A A . 83 TRP HE1 1 1
18 35191 1 1 83 TRP HE3 H -13.248 -1.587 -51.438 1.00 . A A . 83 TRP HE3 1 1
18 35192 1 1 83 TRP HH2 H -13.103 -5.859 -51.347 1.00 . A A . 83 TRP HH2 1 1
18 35193 1 1 83 TRP HZ2 H -12.683 -5.859 -48.924 1.00 . A A . 83 TRP HZ2 1 1
18 35194 1 1 83 TRP HZ3 H -13.381 -3.765 -52.579 1.00 . A A . 83 TRP HZ3 1 1
18 35195 1 1 83 TRP N N -14.229 0.662 -46.854 1.00 . A A . 83 TRP N 1 1
18 35196 1 1 83 TRP NE1 N -12.508 -3.400 -47.493 1.00 . A A . 83 TRP NE1 1 1
18 35197 1 1 83 TRP O O -11.748 2.969 -47.752 1.00 . A A . 83 TRP O 1 1
18 35198 1 1 84 ASP C C -13.415 5.242 -47.425 1.00 . A A . 84 ASP C 1 1
18 35199 1 1 84 ASP CA C -13.977 4.434 -48.596 1.00 . A A . 84 ASP CA 1 1
18 35200 1 1 84 ASP CB C -15.415 4.879 -48.911 1.00 . A A . 84 ASP CB 1 1
18 35201 1 1 84 ASP CG C -15.564 6.396 -49.034 1.00 . A A . 84 ASP CG 1 1
18 35202 1 1 84 ASP H H -14.765 2.467 -48.394 1.00 . A A . 84 ASP H 1 1
18 35203 1 1 84 ASP HA H -13.356 4.600 -49.465 1.00 . A A . 84 ASP HA 1 1
18 35204 1 1 84 ASP HB2 H -15.723 4.431 -49.845 1.00 . A A . 84 ASP HB2 1 1
18 35205 1 1 84 ASP HB3 H -16.072 4.532 -48.123 1.00 . A A . 84 ASP HB3 1 1
18 35206 1 1 84 ASP N N -13.942 2.999 -48.287 1.00 . A A . 84 ASP N 1 1
18 35207 1 1 84 ASP O O -12.468 6.013 -47.587 1.00 . A A . 84 ASP O 1 1
18 35208 1 1 84 ASP OD1 O -15.315 6.943 -50.130 1.00 . A A . 84 ASP OD1 1 1
18 35209 1 1 84 ASP OD2 O -15.955 7.039 -48.031 1.00 . A A . 84 ASP OD2 1 1
18 35210 1 1 85 GLN C C -12.085 5.303 -44.698 1.00 . A A . 85 GLN C 1 1
18 35211 1 1 85 GLN CA C -13.518 5.713 -45.034 1.00 . A A . 85 GLN CA 1 1
18 35212 1 1 85 GLN CB C -14.441 5.406 -43.849 1.00 . A A . 85 GLN CB 1 1
18 35213 1 1 85 GLN CD C -16.731 5.682 -42.801 1.00 . A A . 85 GLN CD 1 1
18 35214 1 1 85 GLN CG C -15.858 5.933 -44.018 1.00 . A A . 85 GLN CG 1 1
18 35215 1 1 85 GLN H H -14.726 4.395 -46.175 1.00 . A A . 85 GLN H 1 1
18 35216 1 1 85 GLN HA H -13.540 6.778 -45.228 1.00 . A A . 85 GLN HA 1 1
18 35217 1 1 85 GLN HB2 H -14.492 4.333 -43.718 1.00 . A A . 85 GLN HB2 1 1
18 35218 1 1 85 GLN HB3 H -14.020 5.847 -42.954 1.00 . A A . 85 GLN HB3 1 1
18 35219 1 1 85 GLN HE21 H -18.351 5.648 -43.943 1.00 . A A . 85 GLN HE21 1 1
18 35220 1 1 85 GLN HE22 H -18.618 5.407 -42.252 1.00 . A A . 85 GLN HE22 1 1
18 35221 1 1 85 GLN HG2 H -15.817 6.997 -44.197 1.00 . A A . 85 GLN HG2 1 1
18 35222 1 1 85 GLN HG3 H -16.309 5.445 -44.871 1.00 . A A . 85 GLN HG3 1 1
18 35223 1 1 85 GLN N N -13.980 5.029 -46.239 1.00 . A A . 85 GLN N 1 1
18 35224 1 1 85 GLN NE2 N -18.029 5.564 -43.021 1.00 . A A . 85 GLN NE2 1 1
18 35225 1 1 85 GLN O O -11.253 6.148 -44.356 1.00 . A A . 85 GLN O 1 1
18 35226 1 1 85 GLN OE1 O -16.244 5.614 -41.670 1.00 . A A . 85 GLN OE1 1 1
18 35227 1 1 86 GLY C C -9.376 4.213 -45.226 1.00 . A A . 86 GLY C 1 1
18 35228 1 1 86 GLY CA C -10.486 3.480 -44.494 1.00 . A A . 86 GLY CA 1 1
18 35229 1 1 86 GLY H H -12.512 3.386 -45.114 1.00 . A A . 86 GLY H 1 1
18 35230 1 1 86 GLY HA2 H -10.324 3.568 -43.428 1.00 . A A . 86 GLY HA2 1 1
18 35231 1 1 86 GLY HA3 H -10.450 2.435 -44.766 1.00 . A A . 86 GLY HA3 1 1
18 35232 1 1 86 GLY N N -11.808 4.003 -44.811 1.00 . A A . 86 GLY N 1 1
18 35233 1 1 86 GLY O O -8.380 4.612 -44.621 1.00 . A A . 86 GLY O 1 1
18 35234 1 1 87 VAL C C -8.690 6.631 -47.099 1.00 . A A . 87 VAL C 1 1
18 35235 1 1 87 VAL CA C -8.567 5.120 -47.328 1.00 . A A . 87 VAL CA 1 1
18 35236 1 1 87 VAL CB C -8.705 4.799 -48.834 1.00 . A A . 87 VAL CB 1 1
18 35237 1 1 87 VAL CG1 C -8.596 3.291 -49.066 1.00 . A A . 87 VAL CG1 1 1
18 35238 1 1 87 VAL CG2 C -10.015 5.341 -49.401 1.00 . A A . 87 VAL CG2 1 1
18 35239 1 1 87 VAL H H -10.339 4.013 -46.966 1.00 . A A . 87 VAL H 1 1
18 35240 1 1 87 VAL HA H -7.581 4.807 -47.009 1.00 . A A . 87 VAL HA 1 1
18 35241 1 1 87 VAL HB H -7.887 5.278 -49.358 1.00 . A A . 87 VAL HB 1 1
18 35242 1 1 87 VAL HG11 H -7.638 2.938 -48.711 1.00 . A A . 87 VAL HG11 1 1
18 35243 1 1 87 VAL HG12 H -8.687 3.079 -50.122 1.00 . A A . 87 VAL HG12 1 1
18 35244 1 1 87 VAL HG13 H -9.387 2.786 -48.529 1.00 . A A . 87 VAL HG13 1 1
18 35245 1 1 87 VAL HG21 H -10.050 5.166 -50.468 1.00 . A A . 87 VAL HG21 1 1
18 35246 1 1 87 VAL HG22 H -10.080 6.403 -49.212 1.00 . A A . 87 VAL HG22 1 1
18 35247 1 1 87 VAL HG23 H -10.848 4.840 -48.928 1.00 . A A . 87 VAL HG23 1 1
18 35248 1 1 87 VAL N N -9.541 4.385 -46.529 1.00 . A A . 87 VAL N 1 1
18 35249 1 1 87 VAL O O -7.696 7.356 -47.115 1.00 . A A . 87 VAL O 1 1
18 35250 1 1 88 ALA C C -9.693 9.027 -45.323 1.00 . A A . 88 ALA C 1 1
18 35251 1 1 88 ALA CA C -10.177 8.528 -46.685 1.00 . A A . 88 ALA CA 1 1
18 35252 1 1 88 ALA CB C -11.664 8.821 -46.857 1.00 . A A . 88 ALA CB 1 1
18 35253 1 1 88 ALA H H -10.671 6.469 -46.830 1.00 . A A . 88 ALA H 1 1
18 35254 1 1 88 ALA HA H -9.643 9.065 -47.459 1.00 . A A . 88 ALA HA 1 1
18 35255 1 1 88 ALA HB1 H -12.223 8.330 -46.072 1.00 . A A . 88 ALA HB1 1 1
18 35256 1 1 88 ALA HB2 H -11.995 8.452 -47.816 1.00 . A A . 88 ALA HB2 1 1
18 35257 1 1 88 ALA HB3 H -11.831 9.887 -46.804 1.00 . A A . 88 ALA HB3 1 1
18 35258 1 1 88 ALA N N -9.917 7.100 -46.868 1.00 . A A . 88 ALA N 1 1
18 35259 1 1 88 ALA O O -9.631 10.235 -45.087 1.00 . A A . 88 ALA O 1 1
18 35260 1 1 89 THR C C -7.320 8.423 -43.082 1.00 . A A . 89 THR C 1 1
18 35261 1 1 89 THR CA C -8.855 8.475 -43.103 1.00 . A A . 89 THR CA 1 1
18 35262 1 1 89 THR CB C -9.430 7.576 -41.973 1.00 . A A . 89 THR CB 1 1
18 35263 1 1 89 THR CG2 C -8.953 6.134 -42.106 1.00 . A A . 89 THR CG2 1 1
18 35264 1 1 89 THR H H -9.533 7.154 -44.624 1.00 . A A . 89 THR H 1 1
18 35265 1 1 89 THR HA H -9.163 9.493 -42.903 1.00 . A A . 89 THR HA 1 1
18 35266 1 1 89 THR HB H -10.510 7.590 -42.040 1.00 . A A . 89 THR HB 1 1
18 35267 1 1 89 THR HG1 H -8.091 7.967 -40.568 1.00 . A A . 89 THR HG1 1 1
18 35268 1 1 89 THR HG21 H -9.367 5.540 -41.304 1.00 . A A . 89 THR HG21 1 1
18 35269 1 1 89 THR HG22 H -7.873 6.103 -42.057 1.00 . A A . 89 THR HG22 1 1
18 35270 1 1 89 THR HG23 H -9.282 5.735 -43.054 1.00 . A A . 89 THR HG23 1 1
18 35271 1 1 89 THR N N -9.382 8.103 -44.416 1.00 . A A . 89 THR N 1 1
18 35272 1 1 89 THR O O -6.705 8.510 -42.013 1.00 . A A . 89 THR O 1 1
18 35273 1 1 89 THR OG1 O -9.046 8.082 -40.683 1.00 . A A . 89 THR OG1 1 1
18 35274 1 1 90 MET C C -4.711 9.206 -45.440 1.00 . A A . 90 MET C 1 1
18 35275 1 1 90 MET CA C -5.234 8.272 -44.347 1.00 . A A . 90 MET CA 1 1
18 35276 1 1 90 MET CB C -4.726 6.844 -44.591 1.00 . A A . 90 MET CB 1 1
18 35277 1 1 90 MET CE C -4.242 3.889 -44.725 1.00 . A A . 90 MET CE 1 1
18 35278 1 1 90 MET CG C -5.202 6.213 -45.892 1.00 . A A . 90 MET CG 1 1
18 35279 1 1 90 MET H H -7.225 8.255 -45.083 1.00 . A A . 90 MET H 1 1
18 35280 1 1 90 MET HA H -4.843 8.616 -43.400 1.00 . A A . 90 MET HA 1 1
18 35281 1 1 90 MET HB2 H -3.644 6.859 -44.602 1.00 . A A . 90 MET HB2 1 1
18 35282 1 1 90 MET HB3 H -5.054 6.220 -43.773 1.00 . A A . 90 MET HB3 1 1
18 35283 1 1 90 MET HE1 H -3.757 2.930 -44.831 1.00 . A A . 90 MET HE1 1 1
18 35284 1 1 90 MET HE2 H -5.251 3.742 -44.375 1.00 . A A . 90 MET HE2 1 1
18 35285 1 1 90 MET HE3 H -3.696 4.493 -44.012 1.00 . A A . 90 MET HE3 1 1
18 35286 1 1 90 MET HG2 H -6.249 5.959 -45.800 1.00 . A A . 90 MET HG2 1 1
18 35287 1 1 90 MET HG3 H -5.077 6.929 -46.690 1.00 . A A . 90 MET HG3 1 1
18 35288 1 1 90 MET N N -6.696 8.309 -44.259 1.00 . A A . 90 MET N 1 1
18 35289 1 1 90 MET O O -5.479 9.923 -46.084 1.00 . A A . 90 MET O 1 1
18 35290 1 1 90 MET SD S -4.280 4.721 -46.310 1.00 . A A . 90 MET SD 1 1
18 35291 1 1 91 THR C C -1.668 9.320 -47.401 1.00 . A A . 91 THR C 1 1
18 35292 1 1 91 THR CA C -2.719 10.077 -46.580 1.00 . A A . 91 THR CA 1 1
18 35293 1 1 91 THR CB C -2.050 11.268 -45.851 1.00 . A A . 91 THR CB 1 1
18 35294 1 1 91 THR CG2 C -3.093 12.249 -45.323 1.00 . A A . 91 THR CG2 1 1
18 35295 1 1 91 THR H H -2.847 8.556 -45.115 1.00 . A A . 91 THR H 1 1
18 35296 1 1 91 THR HA H -3.465 10.470 -47.258 1.00 . A A . 91 THR HA 1 1
18 35297 1 1 91 THR HB H -1.414 11.789 -46.554 1.00 . A A . 91 THR HB 1 1
18 35298 1 1 91 THR HG1 H -1.673 10.033 -44.349 1.00 . A A . 91 THR HG1 1 1
18 35299 1 1 91 THR HG21 H -3.716 11.756 -44.592 1.00 . A A . 91 THR HG21 1 1
18 35300 1 1 91 THR HG22 H -3.706 12.599 -46.141 1.00 . A A . 91 THR HG22 1 1
18 35301 1 1 91 THR HG23 H -2.596 13.092 -44.862 1.00 . A A . 91 THR HG23 1 1
18 35302 1 1 91 THR N N -3.390 9.192 -45.630 1.00 . A A . 91 THR N 1 1
18 35303 1 1 91 THR O O -1.473 8.119 -47.213 1.00 . A A . 91 THR O 1 1
18 35304 1 1 91 THR OG1 O -1.242 10.793 -44.763 1.00 . A A . 91 THR OG1 1 1
18 35305 1 1 92 LEU C C 1.053 8.660 -48.413 1.00 . A A . 92 LEU C 1 1
18 35306 1 1 92 LEU CA C 0.004 9.452 -49.208 1.00 . A A . 92 LEU CA 1 1
18 35307 1 1 92 LEU CB C 0.682 10.576 -50.024 1.00 . A A . 92 LEU CB 1 1
18 35308 1 1 92 LEU CD1 C 2.650 9.306 -51.045 1.00 . A A . 92 LEU CD1 1 1
18 35309 1 1 92 LEU CD2 C 0.457 9.431 -52.263 1.00 . A A . 92 LEU CD2 1 1
18 35310 1 1 92 LEU CG C 1.412 10.159 -51.324 1.00 . A A . 92 LEU CG 1 1
18 35311 1 1 92 LEU H H -1.204 10.993 -48.399 1.00 . A A . 92 LEU H 1 1
18 35312 1 1 92 LEU HA H -0.501 8.781 -49.888 1.00 . A A . 92 LEU HA 1 1
18 35313 1 1 92 LEU HB2 H -0.080 11.296 -50.292 1.00 . A A . 92 LEU HB2 1 1
18 35314 1 1 92 LEU HB3 H 1.399 11.073 -49.382 1.00 . A A . 92 LEU HB3 1 1
18 35315 1 1 92 LEU HD11 H 3.331 9.855 -50.410 1.00 . A A . 92 LEU HD11 1 1
18 35316 1 1 92 LEU HD12 H 3.141 9.072 -51.979 1.00 . A A . 92 LEU HD12 1 1
18 35317 1 1 92 LEU HD13 H 2.357 8.390 -50.553 1.00 . A A . 92 LEU HD13 1 1
18 35318 1 1 92 LEU HD21 H 0.083 8.537 -51.782 1.00 . A A . 92 LEU HD21 1 1
18 35319 1 1 92 LEU HD22 H 0.980 9.158 -53.168 1.00 . A A . 92 LEU HD22 1 1
18 35320 1 1 92 LEU HD23 H -0.371 10.079 -52.511 1.00 . A A . 92 LEU HD23 1 1
18 35321 1 1 92 LEU HG H 1.747 11.054 -51.831 1.00 . A A . 92 LEU HG 1 1
18 35322 1 1 92 LEU N N -1.006 10.035 -48.316 1.00 . A A . 92 LEU N 1 1
18 35323 1 1 92 LEU O O 1.673 9.191 -47.483 1.00 . A A . 92 LEU O 1 1
18 35324 1 1 93 GLY C C 1.842 5.913 -46.886 1.00 . A A . 93 GLY C 1 1
18 35325 1 1 93 GLY CA C 2.269 6.557 -48.189 1.00 . A A . 93 GLY CA 1 1
18 35326 1 1 93 GLY H H 0.629 6.998 -49.455 1.00 . A A . 93 GLY H 1 1
18 35327 1 1 93 GLY HA2 H 2.531 5.777 -48.889 1.00 . A A . 93 GLY HA2 1 1
18 35328 1 1 93 GLY HA3 H 3.144 7.166 -48.007 1.00 . A A . 93 GLY HA3 1 1
18 35329 1 1 93 GLY N N 1.227 7.386 -48.779 1.00 . A A . 93 GLY N 1 1
18 35330 1 1 93 GLY O O 2.600 5.150 -46.281 1.00 . A A . 93 GLY O 1 1
18 35331 1 1 94 GLU C C -0.516 4.370 -45.304 1.00 . A A . 94 GLU C 1 1
18 35332 1 1 94 GLU CA C 0.122 5.746 -45.177 1.00 . A A . 94 GLU CA 1 1
18 35333 1 1 94 GLU CB C -0.877 6.762 -44.614 1.00 . A A . 94 GLU CB 1 1
18 35334 1 1 94 GLU CD C -1.601 7.844 -42.444 1.00 . A A . 94 GLU CD 1 1
18 35335 1 1 94 GLU CG C -1.244 6.545 -43.147 1.00 . A A . 94 GLU CG 1 1
18 35336 1 1 94 GLU H H 0.026 6.732 -47.042 1.00 . A A . 94 GLU H 1 1
18 35337 1 1 94 GLU HA H 0.965 5.675 -44.501 1.00 . A A . 94 GLU HA 1 1
18 35338 1 1 94 GLU HB2 H -0.453 7.750 -44.715 1.00 . A A . 94 GLU HB2 1 1
18 35339 1 1 94 GLU HB3 H -1.785 6.717 -45.200 1.00 . A A . 94 GLU HB3 1 1
18 35340 1 1 94 GLU HG2 H -2.093 5.878 -43.091 1.00 . A A . 94 GLU HG2 1 1
18 35341 1 1 94 GLU HG3 H -0.401 6.095 -42.640 1.00 . A A . 94 GLU HG3 1 1
18 35342 1 1 94 GLU N N 0.618 6.206 -46.465 1.00 . A A . 94 GLU N 1 1
18 35343 1 1 94 GLU O O -1.152 4.055 -46.313 1.00 . A A . 94 GLU O 1 1
18 35344 1 1 94 GLU OE1 O -2.393 8.630 -43.000 1.00 . A A . 94 GLU OE1 1 1
18 35345 1 1 94 GLU OE2 O -1.060 8.107 -41.348 1.00 . A A . 94 GLU OE2 1 1
18 35346 1 1 95 LYS C C -1.297 1.899 -42.803 1.00 . A A . 95 LYS C 1 1
18 35347 1 1 95 LYS CA C -0.867 2.206 -44.231 1.00 . A A . 95 LYS CA 1 1
18 35348 1 1 95 LYS CB C 0.180 1.200 -44.730 1.00 . A A . 95 LYS CB 1 1
18 35349 1 1 95 LYS CD C 0.669 -1.163 -45.477 1.00 . A A . 95 LYS CD 1 1
18 35350 1 1 95 LYS CE C 2.134 -0.979 -45.095 1.00 . A A . 95 LYS CE 1 1
18 35351 1 1 95 LYS CG C -0.254 -0.266 -44.653 1.00 . A A . 95 LYS CG 1 1
18 35352 1 1 95 LYS H H 0.216 3.873 -43.522 1.00 . A A . 95 LYS H 1 1
18 35353 1 1 95 LYS HA H -1.734 2.170 -44.877 1.00 . A A . 95 LYS HA 1 1
18 35354 1 1 95 LYS HB2 H 0.409 1.428 -45.761 1.00 . A A . 95 LYS HB2 1 1
18 35355 1 1 95 LYS HB3 H 1.080 1.316 -44.142 1.00 . A A . 95 LYS HB3 1 1
18 35356 1 1 95 LYS HD2 H 0.393 -2.195 -45.313 1.00 . A A . 95 LYS HD2 1 1
18 35357 1 1 95 LYS HD3 H 0.547 -0.921 -46.524 1.00 . A A . 95 LYS HD3 1 1
18 35358 1 1 95 LYS HE2 H 2.360 0.077 -45.073 1.00 . A A . 95 LYS HE2 1 1
18 35359 1 1 95 LYS HE3 H 2.297 -1.398 -44.112 1.00 . A A . 95 LYS HE3 1 1
18 35360 1 1 95 LYS HG2 H -0.230 -0.589 -43.621 1.00 . A A . 95 LYS HG2 1 1
18 35361 1 1 95 LYS HG3 H -1.262 -0.353 -45.034 1.00 . A A . 95 LYS HG3 1 1
18 35362 1 1 95 LYS HZ1 H 2.861 -2.662 -46.087 1.00 . A A . 95 LYS HZ1 1 1
18 35363 1 1 95 LYS HZ2 H 4.039 -1.491 -45.777 1.00 . A A . 95 LYS HZ2 1 1
18 35364 1 1 95 LYS HZ3 H 2.911 -1.246 -47.016 1.00 . A A . 95 LYS HZ3 1 1
18 35365 1 1 95 LYS N N -0.318 3.553 -44.282 1.00 . A A . 95 LYS N 1 1
18 35366 1 1 95 LYS NZ N 3.049 -1.641 -46.060 1.00 . A A . 95 LYS NZ 1 1
18 35367 1 1 95 LYS O O -0.552 2.171 -41.860 1.00 . A A . 95 LYS O 1 1
18 35368 1 1 96 ALA C C -3.923 -0.121 -41.259 1.00 . A A . 96 ALA C 1 1
18 35369 1 1 96 ALA CA C -3.044 1.122 -41.302 1.00 . A A . 96 ALA CA 1 1
18 35370 1 1 96 ALA CB C -3.834 2.347 -40.840 1.00 . A A . 96 ALA CB 1 1
18 35371 1 1 96 ALA H H -3.016 1.081 -43.424 1.00 . A A . 96 ALA H 1 1
18 35372 1 1 96 ALA HA H -2.217 0.984 -40.617 1.00 . A A . 96 ALA HA 1 1
18 35373 1 1 96 ALA HB1 H -4.655 2.527 -41.519 1.00 . A A . 96 ALA HB1 1 1
18 35374 1 1 96 ALA HB2 H -3.184 3.212 -40.824 1.00 . A A . 96 ALA HB2 1 1
18 35375 1 1 96 ALA HB3 H -4.220 2.172 -39.846 1.00 . A A . 96 ALA HB3 1 1
18 35376 1 1 96 ALA N N -2.493 1.349 -42.635 1.00 . A A . 96 ALA N 1 1
18 35377 1 1 96 ALA O O -4.573 -0.474 -42.247 1.00 . A A . 96 ALA O 1 1
18 35378 1 1 97 LEU C C -6.093 -1.423 -39.246 1.00 . A A . 97 LEU C 1 1
18 35379 1 1 97 LEU CA C -4.783 -1.923 -39.849 1.00 . A A . 97 LEU CA 1 1
18 35380 1 1 97 LEU CB C -4.056 -2.909 -38.905 1.00 . A A . 97 LEU CB 1 1
18 35381 1 1 97 LEU CD1 C -3.896 -5.340 -38.222 1.00 . A A . 97 LEU CD1 1 1
18 35382 1 1 97 LEU CD2 C -5.669 -3.885 -37.211 1.00 . A A . 97 LEU CD2 1 1
18 35383 1 1 97 LEU CG C -4.845 -4.166 -38.470 1.00 . A A . 97 LEU CG 1 1
18 35384 1 1 97 LEU H H -3.329 -0.470 -39.385 1.00 . A A . 97 LEU H 1 1
18 35385 1 1 97 LEU HA H -4.987 -2.415 -40.792 1.00 . A A . 97 LEU HA 1 1
18 35386 1 1 97 LEU HB2 H -3.154 -3.236 -39.404 1.00 . A A . 97 LEU HB2 1 1
18 35387 1 1 97 LEU HB3 H -3.769 -2.365 -38.014 1.00 . A A . 97 LEU HB3 1 1
18 35388 1 1 97 LEU HD11 H -3.353 -5.562 -39.130 1.00 . A A . 97 LEU HD11 1 1
18 35389 1 1 97 LEU HD12 H -4.464 -6.207 -37.923 1.00 . A A . 97 LEU HD12 1 1
18 35390 1 1 97 LEU HD13 H -3.195 -5.080 -37.439 1.00 . A A . 97 LEU HD13 1 1
18 35391 1 1 97 LEU HD21 H -5.014 -3.561 -36.414 1.00 . A A . 97 LEU HD21 1 1
18 35392 1 1 97 LEU HD22 H -6.183 -4.785 -36.909 1.00 . A A . 97 LEU HD22 1 1
18 35393 1 1 97 LEU HD23 H -6.393 -3.111 -37.420 1.00 . A A . 97 LEU HD23 1 1
18 35394 1 1 97 LEU HG H -5.525 -4.448 -39.260 1.00 . A A . 97 LEU HG 1 1
18 35395 1 1 97 LEU N N -3.925 -0.776 -40.103 1.00 . A A . 97 LEU N 1 1
18 35396 1 1 97 LEU O O -6.112 -0.928 -38.113 1.00 . A A . 97 LEU O 1 1
18 35397 1 1 98 PHE C C -9.543 -2.052 -39.567 1.00 . A A . 98 PHE C 1 1
18 35398 1 1 98 PHE CA C -8.469 -0.965 -39.593 1.00 . A A . 98 PHE CA 1 1
18 35399 1 1 98 PHE CB C -8.886 0.181 -40.532 1.00 . A A . 98 PHE CB 1 1
18 35400 1 1 98 PHE CD1 C -10.244 1.623 -38.978 1.00 . A A . 98 PHE CD1 1 1
18 35401 1 1 98 PHE CD2 C -11.311 0.752 -40.924 1.00 . A A . 98 PHE CD2 1 1
18 35402 1 1 98 PHE CE1 C -11.420 2.250 -38.611 1.00 . A A . 98 PHE CE1 1 1
18 35403 1 1 98 PHE CE2 C -12.489 1.376 -40.562 1.00 . A A . 98 PHE CE2 1 1
18 35404 1 1 98 PHE CG C -10.175 0.865 -40.137 1.00 . A A . 98 PHE CG 1 1
18 35405 1 1 98 PHE CZ C -12.544 2.127 -39.404 1.00 . A A . 98 PHE CZ 1 1
18 35406 1 1 98 PHE H H -7.117 -1.966 -40.887 1.00 . A A . 98 PHE H 1 1
18 35407 1 1 98 PHE HA H -8.353 -0.570 -38.591 1.00 . A A . 98 PHE HA 1 1
18 35408 1 1 98 PHE HB2 H -8.106 0.930 -40.539 1.00 . A A . 98 PHE HB2 1 1
18 35409 1 1 98 PHE HB3 H -9.005 -0.208 -41.535 1.00 . A A . 98 PHE HB3 1 1
18 35410 1 1 98 PHE HD1 H -9.365 1.723 -38.358 1.00 . A A . 98 PHE HD1 1 1
18 35411 1 1 98 PHE HD2 H -11.271 0.166 -41.829 1.00 . A A . 98 PHE HD2 1 1
18 35412 1 1 98 PHE HE1 H -11.459 2.835 -37.705 1.00 . A A . 98 PHE HE1 1 1
18 35413 1 1 98 PHE HE2 H -13.367 1.278 -41.186 1.00 . A A . 98 PHE HE2 1 1
18 35414 1 1 98 PHE HZ H -13.465 2.614 -39.119 1.00 . A A . 98 PHE HZ 1 1
18 35415 1 1 98 PHE N N -7.180 -1.515 -40.015 1.00 . A A . 98 PHE N 1 1
18 35416 1 1 98 PHE O O -9.660 -2.855 -40.495 1.00 . A A . 98 PHE O 1 1
18 35417 1 1 99 THR C C -12.626 -2.560 -39.149 1.00 . A A . 99 THR C 1 1
18 35418 1 1 99 THR CA C -11.410 -3.025 -38.348 1.00 . A A . 99 THR CA 1 1
18 35419 1 1 99 THR CB C -11.806 -3.187 -36.865 1.00 . A A . 99 THR CB 1 1
18 35420 1 1 99 THR CG2 C -12.800 -4.332 -36.681 1.00 . A A . 99 THR CG2 1 1
18 35421 1 1 99 THR H H -10.156 -1.426 -37.773 1.00 . A A . 99 THR H 1 1
18 35422 1 1 99 THR HA H -11.078 -3.984 -38.724 1.00 . A A . 99 THR HA 1 1
18 35423 1 1 99 THR HB H -12.270 -2.269 -36.528 1.00 . A A . 99 THR HB 1 1
18 35424 1 1 99 THR HG1 H -9.872 -3.016 -36.494 1.00 . A A . 99 THR HG1 1 1
18 35425 1 1 99 THR HG21 H -13.031 -4.446 -35.630 1.00 . A A . 99 THR HG21 1 1
18 35426 1 1 99 THR HG22 H -12.370 -5.249 -37.055 1.00 . A A . 99 THR HG22 1 1
18 35427 1 1 99 THR HG23 H -13.708 -4.114 -37.225 1.00 . A A . 99 THR HG23 1 1
18 35428 1 1 99 THR N N -10.319 -2.073 -38.490 1.00 . A A . 99 THR N 1 1
18 35429 1 1 99 THR O O -13.137 -1.463 -38.921 1.00 . A A . 99 THR O 1 1
18 35430 1 1 99 THR OG1 O -10.636 -3.432 -36.073 1.00 . A A . 99 THR OG1 1 1
18 35431 1 1 100 ILE C C -15.468 -3.822 -40.342 1.00 . A A . 100 ILE C 1 1
18 35432 1 1 100 ILE CA C -14.251 -3.078 -40.898 1.00 . A A . 100 ILE CA 1 1
18 35433 1 1 100 ILE CB C -14.047 -3.461 -42.387 1.00 . A A . 100 ILE CB 1 1
18 35434 1 1 100 ILE CD1 C -13.119 -1.179 -43.088 1.00 . A A . 100 ILE CD1 1 1
18 35435 1 1 100 ILE CG1 C -12.875 -2.672 -42.992 1.00 . A A . 100 ILE CG1 1 1
18 35436 1 1 100 ILE CG2 C -15.324 -3.222 -43.193 1.00 . A A . 100 ILE CG2 1 1
18 35437 1 1 100 ILE H H -12.594 -4.227 -40.259 1.00 . A A . 100 ILE H 1 1
18 35438 1 1 100 ILE HA H -14.431 -2.012 -40.842 1.00 . A A . 100 ILE HA 1 1
18 35439 1 1 100 ILE HB H -13.818 -4.519 -42.435 1.00 . A A . 100 ILE HB 1 1
18 35440 1 1 100 ILE HD11 H -13.338 -0.784 -42.107 1.00 . A A . 100 ILE HD11 1 1
18 35441 1 1 100 ILE HD12 H -13.953 -0.989 -43.748 1.00 . A A . 100 ILE HD12 1 1
18 35442 1 1 100 ILE HD13 H -12.235 -0.697 -43.479 1.00 . A A . 100 ILE HD13 1 1
18 35443 1 1 100 ILE HG12 H -11.997 -2.820 -42.380 1.00 . A A . 100 ILE HG12 1 1
18 35444 1 1 100 ILE HG13 H -12.678 -3.042 -43.989 1.00 . A A . 100 ILE HG13 1 1
18 35445 1 1 100 ILE HG21 H -15.143 -3.451 -44.234 1.00 . A A . 100 ILE HG21 1 1
18 35446 1 1 100 ILE HG22 H -15.623 -2.189 -43.099 1.00 . A A . 100 ILE HG22 1 1
18 35447 1 1 100 ILE HG23 H -16.113 -3.859 -42.818 1.00 . A A . 100 ILE HG23 1 1
18 35448 1 1 100 ILE N N -13.070 -3.383 -40.097 1.00 . A A . 100 ILE N 1 1
18 35449 1 1 100 ILE O O -15.565 -5.052 -40.471 1.00 . A A . 100 ILE O 1 1
18 35450 1 1 101 PRO C C -18.496 -4.247 -40.282 1.00 . A A . 101 PRO C 1 1
18 35451 1 1 101 PRO CA C -17.636 -3.668 -39.162 1.00 . A A . 101 PRO CA 1 1
18 35452 1 1 101 PRO CB C -18.347 -2.480 -38.483 1.00 . A A . 101 PRO CB 1 1
18 35453 1 1 101 PRO CD C -16.310 -1.643 -39.411 1.00 . A A . 101 PRO CD 1 1
18 35454 1 1 101 PRO CG C -17.280 -1.458 -38.275 1.00 . A A . 101 PRO CG 1 1
18 35455 1 1 101 PRO HA H -17.431 -4.439 -38.432 1.00 . A A . 101 PRO HA 1 1
18 35456 1 1 101 PRO HB2 H -19.132 -2.107 -39.128 1.00 . A A . 101 PRO HB2 1 1
18 35457 1 1 101 PRO HB3 H -18.773 -2.799 -37.542 1.00 . A A . 101 PRO HB3 1 1
18 35458 1 1 101 PRO HD2 H -16.615 -1.063 -40.272 1.00 . A A . 101 PRO HD2 1 1
18 35459 1 1 101 PRO HD3 H -15.311 -1.368 -39.105 1.00 . A A . 101 PRO HD3 1 1
18 35460 1 1 101 PRO HG2 H -17.709 -0.465 -38.303 1.00 . A A . 101 PRO HG2 1 1
18 35461 1 1 101 PRO HG3 H -16.787 -1.627 -37.327 1.00 . A A . 101 PRO HG3 1 1
18 35462 1 1 101 PRO N N -16.397 -3.089 -39.689 1.00 . A A . 101 PRO N 1 1
18 35463 1 1 101 PRO O O -18.531 -3.702 -41.390 1.00 . A A . 101 PRO O 1 1
18 35464 1 1 102 TYR C C -20.984 -5.078 -41.680 1.00 . A A . 102 TYR C 1 1
18 35465 1 1 102 TYR CA C -20.006 -6.028 -40.991 1.00 . A A . 102 TYR CA 1 1
18 35466 1 1 102 TYR CB C -20.764 -7.203 -40.357 1.00 . A A . 102 TYR CB 1 1
18 35467 1 1 102 TYR CD1 C -23.053 -6.474 -39.534 1.00 . A A . 102 TYR CD1 1 1
18 35468 1 1 102 TYR CD2 C -21.335 -6.817 -37.913 1.00 . A A . 102 TYR CD2 1 1
18 35469 1 1 102 TYR CE1 C -23.940 -6.138 -38.529 1.00 . A A . 102 TYR CE1 1 1
18 35470 1 1 102 TYR CE2 C -22.219 -6.486 -36.902 1.00 . A A . 102 TYR CE2 1 1
18 35471 1 1 102 TYR CG C -21.734 -6.818 -39.247 1.00 . A A . 102 TYR CG 1 1
18 35472 1 1 102 TYR CZ C -23.519 -6.148 -37.216 1.00 . A A . 102 TYR CZ 1 1
18 35473 1 1 102 TYR H H -19.170 -5.690 -39.069 1.00 . A A . 102 TYR H 1 1
18 35474 1 1 102 TYR HA H -19.326 -6.418 -41.736 1.00 . A A . 102 TYR HA 1 1
18 35475 1 1 102 TYR HB2 H -21.330 -7.707 -41.125 1.00 . A A . 102 TYR HB2 1 1
18 35476 1 1 102 TYR HB3 H -20.046 -7.896 -39.941 1.00 . A A . 102 TYR HB3 1 1
18 35477 1 1 102 TYR HD1 H -23.384 -6.467 -40.561 1.00 . A A . 102 TYR HD1 1 1
18 35478 1 1 102 TYR HD2 H -20.317 -7.079 -37.668 1.00 . A A . 102 TYR HD2 1 1
18 35479 1 1 102 TYR HE1 H -24.958 -5.872 -38.773 1.00 . A A . 102 TYR HE1 1 1
18 35480 1 1 102 TYR HE2 H -21.890 -6.493 -35.872 1.00 . A A . 102 TYR HE2 1 1
18 35481 1 1 102 TYR HH H -23.926 -5.389 -35.491 1.00 . A A . 102 TYR HH 1 1
18 35482 1 1 102 TYR N N -19.203 -5.333 -39.986 1.00 . A A . 102 TYR N 1 1
18 35483 1 1 102 TYR O O -21.232 -5.191 -42.879 1.00 . A A . 102 TYR O 1 1
18 35484 1 1 102 TYR OH O -24.404 -5.819 -36.211 1.00 . A A . 102 TYR OH 1 1
18 35485 1 1 103 GLN C C -21.939 -2.308 -42.544 1.00 . A A . 103 GLN C 1 1
18 35486 1 1 103 GLN CA C -22.514 -3.188 -41.430 1.00 . A A . 103 GLN CA 1 1
18 35487 1 1 103 GLN CB C -23.055 -2.314 -40.288 1.00 . A A . 103 GLN CB 1 1
18 35488 1 1 103 GLN CD C -22.532 -0.635 -38.452 1.00 . A A . 103 GLN CD 1 1
18 35489 1 1 103 GLN CG C -21.999 -1.421 -39.639 1.00 . A A . 103 GLN CG 1 1
18 35490 1 1 103 GLN H H -21.218 -4.041 -39.989 1.00 . A A . 103 GLN H 1 1
18 35491 1 1 103 GLN HA H -23.329 -3.773 -41.837 1.00 . A A . 103 GLN HA 1 1
18 35492 1 1 103 GLN HB2 H -23.842 -1.682 -40.677 1.00 . A A . 103 GLN HB2 1 1
18 35493 1 1 103 GLN HB3 H -23.471 -2.957 -39.524 1.00 . A A . 103 GLN HB3 1 1
18 35494 1 1 103 GLN HE21 H -21.298 0.867 -38.850 1.00 . A A . 103 GLN HE21 1 1
18 35495 1 1 103 GLN HE22 H -22.324 1.082 -37.479 1.00 . A A . 103 GLN HE22 1 1
18 35496 1 1 103 GLN HG2 H -21.182 -2.040 -39.299 1.00 . A A . 103 GLN HG2 1 1
18 35497 1 1 103 GLN HG3 H -21.633 -0.722 -40.381 1.00 . A A . 103 GLN HG3 1 1
18 35498 1 1 103 GLN N N -21.511 -4.120 -40.920 1.00 . A A . 103 GLN N 1 1
18 35499 1 1 103 GLN NE2 N -21.997 0.556 -38.237 1.00 . A A . 103 GLN NE2 1 1
18 35500 1 1 103 GLN O O -22.672 -1.840 -43.417 1.00 . A A . 103 GLN O 1 1
18 35501 1 1 103 GLN OE1 O -23.425 -1.093 -37.738 1.00 . A A . 103 GLN OE1 1 1
18 35502 1 1 104 LEU C C -19.317 -2.072 -44.609 1.00 . A A . 104 LEU C 1 1
18 35503 1 1 104 LEU CA C -19.956 -1.241 -43.499 1.00 . A A . 104 LEU CA 1 1
18 35504 1 1 104 LEU CB C -18.887 -0.379 -42.809 1.00 . A A . 104 LEU CB 1 1
18 35505 1 1 104 LEU CD1 C -18.261 1.375 -41.106 1.00 . A A . 104 LEU CD1 1 1
18 35506 1 1 104 LEU CD2 C -20.424 1.577 -42.377 1.00 . A A . 104 LEU CD2 1 1
18 35507 1 1 104 LEU CG C -19.412 0.610 -41.755 1.00 . A A . 104 LEU CG 1 1
18 35508 1 1 104 LEU H H -20.085 -2.544 -41.829 1.00 . A A . 104 LEU H 1 1
18 35509 1 1 104 LEU HA H -20.699 -0.590 -43.940 1.00 . A A . 104 LEU HA 1 1
18 35510 1 1 104 LEU HB2 H -18.179 -1.042 -42.329 1.00 . A A . 104 LEU HB2 1 1
18 35511 1 1 104 LEU HB3 H -18.363 0.185 -43.570 1.00 . A A . 104 LEU HB3 1 1
18 35512 1 1 104 LEU HD11 H -17.585 0.675 -40.635 1.00 . A A . 104 LEU HD11 1 1
18 35513 1 1 104 LEU HD12 H -18.652 2.051 -40.359 1.00 . A A . 104 LEU HD12 1 1
18 35514 1 1 104 LEU HD13 H -17.728 1.938 -41.858 1.00 . A A . 104 LEU HD13 1 1
18 35515 1 1 104 LEU HD21 H -19.950 2.140 -43.168 1.00 . A A . 104 LEU HD21 1 1
18 35516 1 1 104 LEU HD22 H -20.786 2.257 -41.620 1.00 . A A . 104 LEU HD22 1 1
18 35517 1 1 104 LEU HD23 H -21.255 1.017 -42.783 1.00 . A A . 104 LEU HD23 1 1
18 35518 1 1 104 LEU HG H -19.919 0.057 -40.977 1.00 . A A . 104 LEU HG 1 1
18 35519 1 1 104 LEU N N -20.625 -2.100 -42.518 1.00 . A A . 104 LEU N 1 1
18 35520 1 1 104 LEU O O -18.537 -1.556 -45.413 1.00 . A A . 104 LEU O 1 1
18 35521 1 1 105 ALA C C -20.116 -5.311 -46.081 1.00 . A A . 105 ALA C 1 1
18 35522 1 1 105 ALA CA C -19.089 -4.276 -45.637 1.00 . A A . 105 ALA CA 1 1
18 35523 1 1 105 ALA CB C -17.861 -4.967 -45.055 1.00 . A A . 105 ALA CB 1 1
18 35524 1 1 105 ALA H H -20.319 -3.700 -44.014 1.00 . A A . 105 ALA H 1 1
18 35525 1 1 105 ALA HA H -18.777 -3.701 -46.500 1.00 . A A . 105 ALA HA 1 1
18 35526 1 1 105 ALA HB1 H -18.146 -5.528 -44.175 1.00 . A A . 105 ALA HB1 1 1
18 35527 1 1 105 ALA HB2 H -17.122 -4.228 -44.785 1.00 . A A . 105 ALA HB2 1 1
18 35528 1 1 105 ALA HB3 H -17.443 -5.640 -45.791 1.00 . A A . 105 ALA HB3 1 1
18 35529 1 1 105 ALA N N -19.661 -3.358 -44.656 1.00 . A A . 105 ALA N 1 1
18 35530 1 1 105 ALA O O -21.278 -5.270 -45.670 1.00 . A A . 105 ALA O 1 1
18 35531 1 1 106 TYR C C -20.697 -8.390 -46.299 1.00 . A A . 106 TYR C 1 1
18 35532 1 1 106 TYR CA C -20.510 -7.341 -47.399 1.00 . A A . 106 TYR CA 1 1
18 35533 1 1 106 TYR CB C -19.883 -7.985 -48.649 1.00 . A A . 106 TYR CB 1 1
18 35534 1 1 106 TYR CD1 C -17.375 -7.601 -48.649 1.00 . A A . 106 TYR CD1 1 1
18 35535 1 1 106 TYR CD2 C -18.177 -9.765 -48.036 1.00 . A A . 106 TYR CD2 1 1
18 35536 1 1 106 TYR CE1 C -16.073 -8.026 -48.457 1.00 . A A . 106 TYR CE1 1 1
18 35537 1 1 106 TYR CE2 C -16.879 -10.195 -47.839 1.00 . A A . 106 TYR CE2 1 1
18 35538 1 1 106 TYR CG C -18.452 -8.461 -48.443 1.00 . A A . 106 TYR CG 1 1
18 35539 1 1 106 TYR CZ C -15.831 -9.322 -48.052 1.00 . A A . 106 TYR CZ 1 1
18 35540 1 1 106 TYR H H -18.750 -6.176 -47.253 1.00 . A A . 106 TYR H 1 1
18 35541 1 1 106 TYR HA H -21.478 -6.935 -47.661 1.00 . A A . 106 TYR HA 1 1
18 35542 1 1 106 TYR HB2 H -20.478 -8.838 -48.945 1.00 . A A . 106 TYR HB2 1 1
18 35543 1 1 106 TYR HB3 H -19.880 -7.263 -49.454 1.00 . A A . 106 TYR HB3 1 1
18 35544 1 1 106 TYR HD1 H -17.566 -6.587 -48.967 1.00 . A A . 106 TYR HD1 1 1
18 35545 1 1 106 TYR HD2 H -19.000 -10.447 -47.870 1.00 . A A . 106 TYR HD2 1 1
18 35546 1 1 106 TYR HE1 H -15.252 -7.343 -48.621 1.00 . A A . 106 TYR HE1 1 1
18 35547 1 1 106 TYR HE2 H -16.688 -11.211 -47.524 1.00 . A A . 106 TYR HE2 1 1
18 35548 1 1 106 TYR HH H -14.408 -10.598 -48.273 1.00 . A A . 106 TYR HH 1 1
18 35549 1 1 106 TYR N N -19.672 -6.239 -46.928 1.00 . A A . 106 TYR N 1 1
18 35550 1 1 106 TYR O O -21.538 -9.285 -46.414 1.00 . A A . 106 TYR O 1 1
18 35551 1 1 106 TYR OH O -14.535 -9.744 -47.853 1.00 . A A . 106 TYR OH 1 1
18 35552 1 1 107 GLY C C -21.311 -9.097 -43.388 1.00 . A A . 107 GLY C 1 1
18 35553 1 1 107 GLY CA C -19.981 -9.186 -44.113 1.00 . A A . 107 GLY CA 1 1
18 35554 1 1 107 GLY H H -19.252 -7.534 -45.210 1.00 . A A . 107 GLY H 1 1
18 35555 1 1 107 GLY HA2 H -19.844 -10.197 -44.477 1.00 . A A . 107 GLY HA2 1 1
18 35556 1 1 107 GLY HA3 H -19.189 -8.957 -43.416 1.00 . A A . 107 GLY HA3 1 1
18 35557 1 1 107 GLY N N -19.901 -8.265 -45.234 1.00 . A A . 107 GLY N 1 1
18 35558 1 1 107 GLY O O -21.648 -9.968 -42.591 1.00 . A A . 107 GLY O 1 1
18 35559 1 1 108 GLU C C -24.278 -9.027 -43.488 1.00 . A A . 108 GLU C 1 1
18 35560 1 1 108 GLU CA C -23.394 -7.836 -43.119 1.00 . A A . 108 GLU CA 1 1
18 35561 1 1 108 GLU CB C -23.974 -6.510 -43.650 1.00 . A A . 108 GLU CB 1 1
18 35562 1 1 108 GLU CD C -26.453 -6.873 -44.154 1.00 . A A . 108 GLU CD 1 1
18 35563 1 1 108 GLU CG C -25.421 -6.207 -43.250 1.00 . A A . 108 GLU CG 1 1
18 35564 1 1 108 GLU H H -21.683 -7.335 -44.251 1.00 . A A . 108 GLU H 1 1
18 35565 1 1 108 GLU HA H -23.312 -7.782 -42.043 1.00 . A A . 108 GLU HA 1 1
18 35566 1 1 108 GLU HB2 H -23.357 -5.700 -43.288 1.00 . A A . 108 GLU HB2 1 1
18 35567 1 1 108 GLU HB3 H -23.920 -6.521 -44.731 1.00 . A A . 108 GLU HB3 1 1
18 35568 1 1 108 GLU HG2 H -25.578 -6.549 -42.237 1.00 . A A . 108 GLU HG2 1 1
18 35569 1 1 108 GLU HG3 H -25.574 -5.136 -43.288 1.00 . A A . 108 GLU HG3 1 1
18 35570 1 1 108 GLU N N -22.051 -8.026 -43.663 1.00 . A A . 108 GLU N 1 1
18 35571 1 1 108 GLU O O -24.844 -9.690 -42.613 1.00 . A A . 108 GLU O 1 1
18 35572 1 1 108 GLU OE1 O -26.482 -6.554 -45.361 1.00 . A A . 108 GLU OE1 1 1
18 35573 1 1 108 GLU OE2 O -27.244 -7.708 -43.663 1.00 . A A . 108 GLU OE2 1 1
18 35574 1 1 109 ARG C C -24.357 -11.710 -45.275 1.00 . A A . 109 ARG C 1 1
18 35575 1 1 109 ARG CA C -25.166 -10.418 -45.284 1.00 . A A . 109 ARG CA 1 1
18 35576 1 1 109 ARG CB C -25.658 -10.123 -46.706 1.00 . A A . 109 ARG CB 1 1
18 35577 1 1 109 ARG CD C -27.731 -11.569 -46.541 1.00 . A A . 109 ARG CD 1 1
18 35578 1 1 109 ARG CG C -26.471 -11.251 -47.339 1.00 . A A . 109 ARG CG 1 1
18 35579 1 1 109 ARG CZ C -29.924 -10.420 -46.496 1.00 . A A . 109 ARG CZ 1 1
18 35580 1 1 109 ARG H H -23.885 -8.739 -45.424 1.00 . A A . 109 ARG H 1 1
18 35581 1 1 109 ARG HA H -26.021 -10.536 -44.633 1.00 . A A . 109 ARG HA 1 1
18 35582 1 1 109 ARG HB2 H -26.277 -9.236 -46.679 1.00 . A A . 109 ARG HB2 1 1
18 35583 1 1 109 ARG HB3 H -24.800 -9.929 -47.337 1.00 . A A . 109 ARG HB3 1 1
18 35584 1 1 109 ARG HD2 H -28.277 -12.347 -47.054 1.00 . A A . 109 ARG HD2 1 1
18 35585 1 1 109 ARG HD3 H -27.443 -11.922 -45.561 1.00 . A A . 109 ARG HD3 1 1
18 35586 1 1 109 ARG HE H -28.155 -9.540 -46.178 1.00 . A A . 109 ARG HE 1 1
18 35587 1 1 109 ARG HG2 H -26.758 -10.958 -48.339 1.00 . A A . 109 ARG HG2 1 1
18 35588 1 1 109 ARG HG3 H -25.855 -12.138 -47.389 1.00 . A A . 109 ARG HG3 1 1
18 35589 1 1 109 ARG HH11 H -30.045 -12.387 -46.981 1.00 . A A . 109 ARG HH11 1 1
18 35590 1 1 109 ARG HH12 H -31.560 -11.550 -46.898 1.00 . A A . 109 ARG HH12 1 1
18 35591 1 1 109 ARG HH21 H -30.152 -8.458 -46.051 1.00 . A A . 109 ARG HH21 1 1
18 35592 1 1 109 ARG HH22 H -31.622 -9.323 -46.380 1.00 . A A . 109 ARG HH22 1 1
18 35593 1 1 109 ARG N N -24.367 -9.304 -44.784 1.00 . A A . 109 ARG N 1 1
18 35594 1 1 109 ARG NE N -28.595 -10.396 -46.390 1.00 . A A . 109 ARG NE 1 1
18 35595 1 1 109 ARG NH1 N -30.559 -11.543 -46.819 1.00 . A A . 109 ARG NH1 1 1
18 35596 1 1 109 ARG NH2 N -30.620 -9.313 -46.293 1.00 . A A . 109 ARG NH2 1 1
18 35597 1 1 109 ARG O O -24.865 -12.767 -44.898 1.00 . A A . 109 ARG O 1 1
18 35598 1 1 110 GLY C C -22.546 -13.534 -47.110 1.00 . A A . 110 GLY C 1 1
18 35599 1 1 110 GLY CA C -22.264 -12.792 -45.816 1.00 . A A . 110 GLY CA 1 1
18 35600 1 1 110 GLY H H -22.729 -10.730 -45.901 1.00 . A A . 110 GLY H 1 1
18 35601 1 1 110 GLY HA2 H -21.227 -12.489 -45.802 1.00 . A A . 110 GLY HA2 1 1
18 35602 1 1 110 GLY HA3 H -22.448 -13.455 -44.984 1.00 . A A . 110 GLY HA3 1 1
18 35603 1 1 110 GLY N N -23.096 -11.612 -45.685 1.00 . A A . 110 GLY N 1 1
18 35604 1 1 110 GLY O O -23.692 -13.595 -47.560 1.00 . A A . 110 GLY O 1 1
18 35605 1 1 111 TYR C C -20.691 -16.023 -49.021 1.00 . A A . 111 TYR C 1 1
18 35606 1 1 111 TYR CA C -21.632 -14.811 -48.988 1.00 . A A . 111 TYR CA 1 1
18 35607 1 1 111 TYR CB C -21.384 -13.882 -50.195 1.00 . A A . 111 TYR CB 1 1
18 35608 1 1 111 TYR CD1 C -23.653 -13.110 -51.015 1.00 . A A . 111 TYR CD1 1 1
18 35609 1 1 111 TYR CD2 C -22.269 -11.521 -49.892 1.00 . A A . 111 TYR CD2 1 1
18 35610 1 1 111 TYR CE1 C -24.635 -12.151 -51.170 1.00 . A A . 111 TYR CE1 1 1
18 35611 1 1 111 TYR CE2 C -23.248 -10.556 -50.047 1.00 . A A . 111 TYR CE2 1 1
18 35612 1 1 111 TYR CG C -22.454 -12.815 -50.374 1.00 . A A . 111 TYR CG 1 1
18 35613 1 1 111 TYR CZ C -24.428 -10.877 -50.685 1.00 . A A . 111 TYR CZ 1 1
18 35614 1 1 111 TYR H H -20.624 -14.028 -47.293 1.00 . A A . 111 TYR H 1 1
18 35615 1 1 111 TYR HA H -22.650 -15.181 -49.043 1.00 . A A . 111 TYR HA 1 1
18 35616 1 1 111 TYR HB2 H -20.435 -13.383 -50.069 1.00 . A A . 111 TYR HB2 1 1
18 35617 1 1 111 TYR HB3 H -21.353 -14.476 -51.099 1.00 . A A . 111 TYR HB3 1 1
18 35618 1 1 111 TYR HD1 H -23.814 -14.109 -51.397 1.00 . A A . 111 TYR HD1 1 1
18 35619 1 1 111 TYR HD2 H -21.344 -11.273 -49.393 1.00 . A A . 111 TYR HD2 1 1
18 35620 1 1 111 TYR HE1 H -25.558 -12.400 -51.671 1.00 . A A . 111 TYR HE1 1 1
18 35621 1 1 111 TYR HE2 H -23.086 -9.558 -49.667 1.00 . A A . 111 TYR HE2 1 1
18 35622 1 1 111 TYR HH H -26.276 -10.320 -50.655 1.00 . A A . 111 TYR HH 1 1
18 35623 1 1 111 TYR N N -21.501 -14.087 -47.720 1.00 . A A . 111 TYR N 1 1
18 35624 1 1 111 TYR O O -21.133 -17.134 -49.320 1.00 . A A . 111 TYR O 1 1
18 35625 1 1 111 TYR OH O -25.410 -9.920 -50.837 1.00 . A A . 111 TYR OH 1 1
18 35626 1 1 112 PRO C C -18.573 -17.585 -47.180 1.00 . A A . 112 PRO C 1 1
18 35627 1 1 112 PRO CA C -18.466 -16.983 -48.584 1.00 . A A . 112 PRO CA 1 1
18 35628 1 1 112 PRO CB C -17.090 -16.352 -48.819 1.00 . A A . 112 PRO CB 1 1
18 35629 1 1 112 PRO CD C -18.672 -14.556 -48.549 1.00 . A A . 112 PRO CD 1 1
18 35630 1 1 112 PRO CG C -17.229 -14.952 -48.319 1.00 . A A . 112 PRO CG 1 1
18 35631 1 1 112 PRO HA H -18.655 -17.746 -49.326 1.00 . A A . 112 PRO HA 1 1
18 35632 1 1 112 PRO HB2 H -16.336 -16.900 -48.268 1.00 . A A . 112 PRO HB2 1 1
18 35633 1 1 112 PRO HB3 H -16.857 -16.373 -49.875 1.00 . A A . 112 PRO HB3 1 1
18 35634 1 1 112 PRO HD2 H -19.060 -14.028 -47.689 1.00 . A A . 112 PRO HD2 1 1
18 35635 1 1 112 PRO HD3 H -18.759 -13.943 -49.434 1.00 . A A . 112 PRO HD3 1 1
18 35636 1 1 112 PRO HG2 H -16.991 -14.914 -47.263 1.00 . A A . 112 PRO HG2 1 1
18 35637 1 1 112 PRO HG3 H -16.569 -14.299 -48.872 1.00 . A A . 112 PRO HG3 1 1
18 35638 1 1 112 PRO N N -19.377 -15.847 -48.733 1.00 . A A . 112 PRO N 1 1
18 35639 1 1 112 PRO O O -18.658 -16.850 -46.200 1.00 . A A . 112 PRO O 1 1
18 35640 1 1 113 PRO C C -17.724 -19.185 -44.705 1.00 . A A . 113 PRO C 1 1
18 35641 1 1 113 PRO CA C -18.746 -19.612 -45.765 1.00 . A A . 113 PRO CA 1 1
18 35642 1 1 113 PRO CB C -18.568 -21.093 -46.124 1.00 . A A . 113 PRO CB 1 1
18 35643 1 1 113 PRO CD C -18.411 -19.884 -48.170 1.00 . A A . 113 PRO CD 1 1
18 35644 1 1 113 PRO CG C -18.907 -21.171 -47.573 1.00 . A A . 113 PRO CG 1 1
18 35645 1 1 113 PRO HA H -19.743 -19.455 -45.376 1.00 . A A . 113 PRO HA 1 1
18 35646 1 1 113 PRO HB2 H -17.544 -21.394 -45.941 1.00 . A A . 113 PRO HB2 1 1
18 35647 1 1 113 PRO HB3 H -19.238 -21.699 -45.527 1.00 . A A . 113 PRO HB3 1 1
18 35648 1 1 113 PRO HD2 H -17.373 -19.974 -48.459 1.00 . A A . 113 PRO HD2 1 1
18 35649 1 1 113 PRO HD3 H -19.018 -19.599 -49.018 1.00 . A A . 113 PRO HD3 1 1
18 35650 1 1 113 PRO HG2 H -18.406 -22.016 -48.023 1.00 . A A . 113 PRO HG2 1 1
18 35651 1 1 113 PRO HG3 H -19.978 -21.258 -47.699 1.00 . A A . 113 PRO HG3 1 1
18 35652 1 1 113 PRO N N -18.569 -18.924 -47.059 1.00 . A A . 113 PRO N 1 1
18 35653 1 1 113 PRO O O -17.950 -19.358 -43.505 1.00 . A A . 113 PRO O 1 1
18 35654 1 1 114 VAL C C -15.964 -16.818 -43.618 1.00 . A A . 114 VAL C 1 1
18 35655 1 1 114 VAL CA C -15.551 -18.147 -44.258 1.00 . A A . 114 VAL CA 1 1
18 35656 1 1 114 VAL CB C -14.194 -17.974 -44.998 1.00 . A A . 114 VAL CB 1 1
18 35657 1 1 114 VAL CG1 C -13.698 -19.317 -45.534 1.00 . A A . 114 VAL CG1 1 1
18 35658 1 1 114 VAL CG2 C -14.310 -16.950 -46.129 1.00 . A A . 114 VAL CG2 1 1
18 35659 1 1 114 VAL H H -16.464 -18.565 -46.126 1.00 . A A . 114 VAL H 1 1
18 35660 1 1 114 VAL HA H -15.418 -18.881 -43.475 1.00 . A A . 114 VAL HA 1 1
18 35661 1 1 114 VAL HB H -13.465 -17.610 -44.286 1.00 . A A . 114 VAL HB 1 1
18 35662 1 1 114 VAL HG11 H -14.408 -19.705 -46.249 1.00 . A A . 114 VAL HG11 1 1
18 35663 1 1 114 VAL HG12 H -13.592 -20.017 -44.717 1.00 . A A . 114 VAL HG12 1 1
18 35664 1 1 114 VAL HG13 H -12.738 -19.184 -46.017 1.00 . A A . 114 VAL HG13 1 1
18 35665 1 1 114 VAL HG21 H -14.623 -15.997 -45.725 1.00 . A A . 114 VAL HG21 1 1
18 35666 1 1 114 VAL HG22 H -15.041 -17.289 -46.851 1.00 . A A . 114 VAL HG22 1 1
18 35667 1 1 114 VAL HG23 H -13.352 -16.836 -46.615 1.00 . A A . 114 VAL HG23 1 1
18 35668 1 1 114 VAL N N -16.596 -18.638 -45.160 1.00 . A A . 114 VAL N 1 1
18 35669 1 1 114 VAL O O -15.498 -16.463 -42.535 1.00 . A A . 114 VAL O 1 1
18 35670 1 1 115 ILE C C -18.916 -14.917 -43.754 1.00 . A A . 115 ILE C 1 1
18 35671 1 1 115 ILE CA C -17.388 -14.826 -43.817 1.00 . A A . 115 ILE CA 1 1
18 35672 1 1 115 ILE CB C -16.966 -13.633 -44.726 1.00 . A A . 115 ILE CB 1 1
18 35673 1 1 115 ILE CD1 C -14.779 -13.249 -43.441 1.00 . A A . 115 ILE CD1 1 1
18 35674 1 1 115 ILE CG1 C -15.431 -13.512 -44.786 1.00 . A A . 115 ILE CG1 1 1
18 35675 1 1 115 ILE CG2 C -17.589 -12.323 -44.237 1.00 . A A . 115 ILE CG2 1 1
18 35676 1 1 115 ILE H H -17.172 -16.440 -45.157 1.00 . A A . 115 ILE H 1 1
18 35677 1 1 115 ILE HA H -17.003 -14.651 -42.818 1.00 . A A . 115 ILE HA 1 1
18 35678 1 1 115 ILE HB H -17.338 -13.827 -45.723 1.00 . A A . 115 ILE HB 1 1
18 35679 1 1 115 ILE HD11 H -15.016 -14.053 -42.759 1.00 . A A . 115 ILE HD11 1 1
18 35680 1 1 115 ILE HD12 H -15.146 -12.316 -43.039 1.00 . A A . 115 ILE HD12 1 1
18 35681 1 1 115 ILE HD13 H -13.709 -13.189 -43.567 1.00 . A A . 115 ILE HD13 1 1
18 35682 1 1 115 ILE HG12 H -15.017 -14.433 -45.172 1.00 . A A . 115 ILE HG12 1 1
18 35683 1 1 115 ILE HG13 H -15.165 -12.699 -45.448 1.00 . A A . 115 ILE HG13 1 1
18 35684 1 1 115 ILE HG21 H -17.303 -11.519 -44.899 1.00 . A A . 115 ILE HG21 1 1
18 35685 1 1 115 ILE HG22 H -17.238 -12.106 -43.238 1.00 . A A . 115 ILE HG22 1 1
18 35686 1 1 115 ILE HG23 H -18.665 -12.415 -44.226 1.00 . A A . 115 ILE HG23 1 1
18 35687 1 1 115 ILE N N -16.851 -16.096 -44.303 1.00 . A A . 115 ILE N 1 1
18 35688 1 1 115 ILE O O -19.609 -14.609 -44.731 1.00 . A A . 115 ILE O 1 1
18 35689 1 1 116 PRO C C -21.644 -14.264 -42.194 1.00 . A A . 116 PRO C 1 1
18 35690 1 1 116 PRO CA C -20.899 -15.585 -42.439 1.00 . A A . 116 PRO CA 1 1
18 35691 1 1 116 PRO CB C -20.962 -16.494 -41.205 1.00 . A A . 116 PRO CB 1 1
18 35692 1 1 116 PRO CD C -18.693 -15.773 -41.407 1.00 . A A . 116 PRO CD 1 1
18 35693 1 1 116 PRO CG C -19.767 -16.110 -40.403 1.00 . A A . 116 PRO CG 1 1
18 35694 1 1 116 PRO HA H -21.336 -16.090 -43.290 1.00 . A A . 116 PRO HA 1 1
18 35695 1 1 116 PRO HB2 H -21.882 -16.317 -40.664 1.00 . A A . 116 PRO HB2 1 1
18 35696 1 1 116 PRO HB3 H -20.914 -17.531 -41.514 1.00 . A A . 116 PRO HB3 1 1
18 35697 1 1 116 PRO HD2 H -18.091 -14.948 -41.055 1.00 . A A . 116 PRO HD2 1 1
18 35698 1 1 116 PRO HD3 H -18.072 -16.637 -41.602 1.00 . A A . 116 PRO HD3 1 1
18 35699 1 1 116 PRO HG2 H -19.995 -15.248 -39.790 1.00 . A A . 116 PRO HG2 1 1
18 35700 1 1 116 PRO HG3 H -19.458 -16.940 -39.783 1.00 . A A . 116 PRO HG3 1 1
18 35701 1 1 116 PRO N N -19.455 -15.391 -42.617 1.00 . A A . 116 PRO N 1 1
18 35702 1 1 116 PRO O O -21.020 -13.208 -42.074 1.00 . A A . 116 PRO O 1 1
18 35703 1 1 117 PRO C C -23.321 -12.372 -40.595 1.00 . A A . 117 PRO C 1 1
18 35704 1 1 117 PRO CA C -23.811 -13.123 -41.837 1.00 . A A . 117 PRO CA 1 1
18 35705 1 1 117 PRO CB C -25.206 -13.712 -41.595 1.00 . A A . 117 PRO CB 1 1
18 35706 1 1 117 PRO CD C -23.837 -15.490 -42.429 1.00 . A A . 117 PRO CD 1 1
18 35707 1 1 117 PRO CG C -25.242 -14.936 -42.442 1.00 . A A . 117 PRO CG 1 1
18 35708 1 1 117 PRO HA H -23.849 -12.439 -42.676 1.00 . A A . 117 PRO HA 1 1
18 35709 1 1 117 PRO HB2 H -25.326 -13.951 -40.545 1.00 . A A . 117 PRO HB2 1 1
18 35710 1 1 117 PRO HB3 H -25.960 -13.000 -41.896 1.00 . A A . 117 PRO HB3 1 1
18 35711 1 1 117 PRO HD2 H -23.729 -16.229 -41.647 1.00 . A A . 117 PRO HD2 1 1
18 35712 1 1 117 PRO HD3 H -23.592 -15.919 -43.390 1.00 . A A . 117 PRO HD3 1 1
18 35713 1 1 117 PRO HG2 H -25.934 -15.654 -42.023 1.00 . A A . 117 PRO HG2 1 1
18 35714 1 1 117 PRO HG3 H -25.534 -14.678 -43.451 1.00 . A A . 117 PRO HG3 1 1
18 35715 1 1 117 PRO N N -22.995 -14.304 -42.148 1.00 . A A . 117 PRO N 1 1
18 35716 1 1 117 PRO O O -23.052 -12.979 -39.550 1.00 . A A . 117 PRO O 1 1
18 35717 1 1 118 LYS C C -21.383 -10.472 -39.162 1.00 . A A . 118 LYS C 1 1
18 35718 1 1 118 LYS CA C -22.804 -10.163 -39.645 1.00 . A A . 118 LYS CA 1 1
18 35719 1 1 118 LYS CB C -23.801 -10.222 -38.476 1.00 . A A . 118 LYS CB 1 1
18 35720 1 1 118 LYS CD C -26.102 -9.537 -37.657 1.00 . A A . 118 LYS CD 1 1
18 35721 1 1 118 LYS CE C -26.140 -10.687 -36.656 1.00 . A A . 118 LYS CE 1 1
18 35722 1 1 118 LYS CG C -25.229 -9.847 -38.872 1.00 . A A . 118 LYS CG 1 1
18 35723 1 1 118 LYS H H -23.407 -10.659 -41.610 1.00 . A A . 118 LYS H 1 1
18 35724 1 1 118 LYS HA H -22.807 -9.158 -40.044 1.00 . A A . 118 LYS HA 1 1
18 35725 1 1 118 LYS HB2 H -23.812 -11.228 -38.076 1.00 . A A . 118 LYS HB2 1 1
18 35726 1 1 118 LYS HB3 H -23.474 -9.542 -37.701 1.00 . A A . 118 LYS HB3 1 1
18 35727 1 1 118 LYS HD2 H -25.712 -8.659 -37.162 1.00 . A A . 118 LYS HD2 1 1
18 35728 1 1 118 LYS HD3 H -27.109 -9.336 -37.995 1.00 . A A . 118 LYS HD3 1 1
18 35729 1 1 118 LYS HE2 H -26.518 -11.570 -37.151 1.00 . A A . 118 LYS HE2 1 1
18 35730 1 1 118 LYS HE3 H -25.137 -10.876 -36.300 1.00 . A A . 118 LYS HE3 1 1
18 35731 1 1 118 LYS HG2 H -25.197 -8.974 -39.507 1.00 . A A . 118 LYS HG2 1 1
18 35732 1 1 118 LYS HG3 H -25.667 -10.672 -39.417 1.00 . A A . 118 LYS HG3 1 1
18 35733 1 1 118 LYS HZ1 H -27.049 -11.180 -34.841 1.00 . A A . 118 LYS HZ1 1 1
18 35734 1 1 118 LYS HZ2 H -27.976 -10.165 -35.822 1.00 . A A . 118 LYS HZ2 1 1
18 35735 1 1 118 LYS HZ3 H -26.650 -9.541 -34.985 1.00 . A A . 118 LYS HZ3 1 1
18 35736 1 1 118 LYS N N -23.211 -11.054 -40.731 1.00 . A A . 118 LYS N 1 1
18 35737 1 1 118 LYS NZ N -27.014 -10.372 -35.497 1.00 . A A . 118 LYS NZ 1 1
18 35738 1 1 118 LYS O O -21.083 -10.376 -37.969 1.00 . A A . 118 LYS O 1 1
18 35739 1 1 119 ALA C C -18.266 -9.801 -40.005 1.00 . A A . 119 ALA C 1 1
18 35740 1 1 119 ALA CA C -19.103 -11.064 -39.789 1.00 . A A . 119 ALA CA 1 1
18 35741 1 1 119 ALA CB C -18.561 -12.208 -40.637 1.00 . A A . 119 ALA CB 1 1
18 35742 1 1 119 ALA H H -20.814 -10.903 -41.031 1.00 . A A . 119 ALA H 1 1
18 35743 1 1 119 ALA HA H -19.036 -11.356 -38.748 1.00 . A A . 119 ALA HA 1 1
18 35744 1 1 119 ALA HB1 H -19.144 -13.100 -40.453 1.00 . A A . 119 ALA HB1 1 1
18 35745 1 1 119 ALA HB2 H -17.530 -12.393 -40.377 1.00 . A A . 119 ALA HB2 1 1
18 35746 1 1 119 ALA HB3 H -18.627 -11.946 -41.683 1.00 . A A . 119 ALA HB3 1 1
18 35747 1 1 119 ALA N N -20.507 -10.814 -40.101 1.00 . A A . 119 ALA N 1 1
18 35748 1 1 119 ALA O O -18.148 -9.304 -41.128 1.00 . A A . 119 ALA O 1 1
18 35749 1 1 120 THR C C -15.391 -8.606 -39.313 1.00 . A A . 120 THR C 1 1
18 35750 1 1 120 THR CA C -16.806 -8.133 -38.968 1.00 . A A . 120 THR CA 1 1
18 35751 1 1 120 THR CB C -16.811 -7.384 -37.611 1.00 . A A . 120 THR CB 1 1
18 35752 1 1 120 THR CG2 C -15.757 -6.284 -37.566 1.00 . A A . 120 THR CG2 1 1
18 35753 1 1 120 THR H H -17.915 -9.675 -38.047 1.00 . A A . 120 THR H 1 1
18 35754 1 1 120 THR HA H -17.155 -7.456 -39.737 1.00 . A A . 120 THR HA 1 1
18 35755 1 1 120 THR HB H -16.598 -8.098 -36.826 1.00 . A A . 120 THR HB 1 1
18 35756 1 1 120 THR HG1 H -18.472 -7.167 -36.552 1.00 . A A . 120 THR HG1 1 1
18 35757 1 1 120 THR HG21 H -15.942 -5.572 -38.359 1.00 . A A . 120 THR HG21 1 1
18 35758 1 1 120 THR HG22 H -14.775 -6.715 -37.696 1.00 . A A . 120 THR HG22 1 1
18 35759 1 1 120 THR HG23 H -15.804 -5.778 -36.612 1.00 . A A . 120 THR HG23 1 1
18 35760 1 1 120 THR N N -17.714 -9.276 -38.916 1.00 . A A . 120 THR N 1 1
18 35761 1 1 120 THR O O -14.922 -9.614 -38.773 1.00 . A A . 120 THR O 1 1
18 35762 1 1 120 THR OG1 O -18.112 -6.817 -37.376 1.00 . A A . 120 THR OG1 1 1
18 35763 1 1 121 LEU C C -12.421 -7.158 -40.711 1.00 . A A . 121 LEU C 1 1
18 35764 1 1 121 LEU CA C -13.415 -8.323 -40.733 1.00 . A A . 121 LEU CA 1 1
18 35765 1 1 121 LEU CB C -13.612 -8.876 -42.167 1.00 . A A . 121 LEU CB 1 1
18 35766 1 1 121 LEU CD1 C -11.253 -9.097 -43.105 1.00 . A A . 121 LEU CD1 1 1
18 35767 1 1 121 LEU CD2 C -12.217 -10.929 -41.678 1.00 . A A . 121 LEU CD2 1 1
18 35768 1 1 121 LEU CG C -12.526 -9.839 -42.705 1.00 . A A . 121 LEU CG 1 1
18 35769 1 1 121 LEU H H -15.072 -7.003 -40.492 1.00 . A A . 121 LEU H 1 1
18 35770 1 1 121 LEU HA H -13.041 -9.114 -40.094 1.00 . A A . 121 LEU HA 1 1
18 35771 1 1 121 LEU HB2 H -14.559 -9.400 -42.197 1.00 . A A . 121 LEU HB2 1 1
18 35772 1 1 121 LEU HB3 H -13.677 -8.036 -42.845 1.00 . A A . 121 LEU HB3 1 1
18 35773 1 1 121 LEU HD11 H -10.843 -8.589 -42.245 1.00 . A A . 121 LEU HD11 1 1
18 35774 1 1 121 LEU HD12 H -11.483 -8.374 -43.873 1.00 . A A . 121 LEU HD12 1 1
18 35775 1 1 121 LEU HD13 H -10.526 -9.803 -43.485 1.00 . A A . 121 LEU HD13 1 1
18 35776 1 1 121 LEU HD21 H -11.472 -11.600 -42.079 1.00 . A A . 121 LEU HD21 1 1
18 35777 1 1 121 LEU HD22 H -13.117 -11.483 -41.458 1.00 . A A . 121 LEU HD22 1 1
18 35778 1 1 121 LEU HD23 H -11.841 -10.477 -40.770 1.00 . A A . 121 LEU HD23 1 1
18 35779 1 1 121 LEU HG H -12.907 -10.327 -43.592 1.00 . A A . 121 LEU HG 1 1
18 35780 1 1 121 LEU N N -14.710 -7.878 -40.202 1.00 . A A . 121 LEU N 1 1
18 35781 1 1 121 LEU O O -12.807 -6.009 -40.916 1.00 . A A . 121 LEU O 1 1
18 35782 1 1 122 VAL C C -9.336 -6.272 -41.627 1.00 . A A . 122 VAL C 1 1
18 35783 1 1 122 VAL CA C -10.131 -6.402 -40.331 1.00 . A A . 122 VAL CA 1 1
18 35784 1 1 122 VAL CB C -9.162 -6.695 -39.158 1.00 . A A . 122 VAL CB 1 1
18 35785 1 1 122 VAL CG1 C -8.111 -5.598 -39.032 1.00 . A A . 122 VAL CG1 1 1
18 35786 1 1 122 VAL CG2 C -9.934 -6.865 -37.848 1.00 . A A . 122 VAL CG2 1 1
18 35787 1 1 122 VAL H H -10.863 -8.394 -40.382 1.00 . A A . 122 VAL H 1 1
18 35788 1 1 122 VAL HA H -10.636 -5.463 -40.132 1.00 . A A . 122 VAL HA 1 1
18 35789 1 1 122 VAL HB H -8.650 -7.624 -39.368 1.00 . A A . 122 VAL HB 1 1
18 35790 1 1 122 VAL HG11 H -8.596 -4.650 -38.849 1.00 . A A . 122 VAL HG11 1 1
18 35791 1 1 122 VAL HG12 H -7.539 -5.539 -39.946 1.00 . A A . 122 VAL HG12 1 1
18 35792 1 1 122 VAL HG13 H -7.447 -5.826 -38.209 1.00 . A A . 122 VAL HG13 1 1
18 35793 1 1 122 VAL HG21 H -10.493 -5.965 -37.634 1.00 . A A . 122 VAL HG21 1 1
18 35794 1 1 122 VAL HG22 H -9.241 -7.057 -37.041 1.00 . A A . 122 VAL HG22 1 1
18 35795 1 1 122 VAL HG23 H -10.616 -7.699 -37.938 1.00 . A A . 122 VAL HG23 1 1
18 35796 1 1 122 VAL N N -11.143 -7.449 -40.457 1.00 . A A . 122 VAL N 1 1
18 35797 1 1 122 VAL O O -8.718 -7.232 -42.080 1.00 . A A . 122 VAL O 1 1
18 35798 1 1 123 PHE C C -7.464 -3.910 -43.265 1.00 . A A . 123 PHE C 1 1
18 35799 1 1 123 PHE CA C -8.648 -4.850 -43.478 1.00 . A A . 123 PHE CA 1 1
18 35800 1 1 123 PHE CB C -9.593 -4.272 -44.545 1.00 . A A . 123 PHE CB 1 1
18 35801 1 1 123 PHE CD1 C -11.778 -5.536 -44.533 1.00 . A A . 123 PHE CD1 1 1
18 35802 1 1 123 PHE CD2 C -10.235 -5.959 -46.303 1.00 . A A . 123 PHE CD2 1 1
18 35803 1 1 123 PHE CE1 C -12.662 -6.446 -45.085 1.00 . A A . 123 PHE CE1 1 1
18 35804 1 1 123 PHE CE2 C -11.113 -6.873 -46.855 1.00 . A A . 123 PHE CE2 1 1
18 35805 1 1 123 PHE CG C -10.554 -5.279 -45.134 1.00 . A A . 123 PHE CG 1 1
18 35806 1 1 123 PHE CZ C -12.328 -7.116 -46.246 1.00 . A A . 123 PHE CZ 1 1
18 35807 1 1 123 PHE H H -9.855 -4.351 -41.811 1.00 . A A . 123 PHE H 1 1
18 35808 1 1 123 PHE HA H -8.270 -5.800 -43.830 1.00 . A A . 123 PHE HA 1 1
18 35809 1 1 123 PHE HB2 H -10.177 -3.476 -44.103 1.00 . A A . 123 PHE HB2 1 1
18 35810 1 1 123 PHE HB3 H -9.003 -3.863 -45.355 1.00 . A A . 123 PHE HB3 1 1
18 35811 1 1 123 PHE HD1 H -12.040 -5.018 -43.622 1.00 . A A . 123 PHE HD1 1 1
18 35812 1 1 123 PHE HD2 H -9.284 -5.773 -46.783 1.00 . A A . 123 PHE HD2 1 1
18 35813 1 1 123 PHE HE1 H -13.613 -6.634 -44.606 1.00 . A A . 123 PHE HE1 1 1
18 35814 1 1 123 PHE HE2 H -10.849 -7.395 -47.763 1.00 . A A . 123 PHE HE2 1 1
18 35815 1 1 123 PHE HZ H -13.019 -7.826 -46.680 1.00 . A A . 123 PHE HZ 1 1
18 35816 1 1 123 PHE N N -9.361 -5.090 -42.226 1.00 . A A . 123 PHE N 1 1
18 35817 1 1 123 PHE O O -7.586 -2.865 -42.613 1.00 . A A . 123 PHE O 1 1
18 35818 1 1 124 GLU C C -5.156 -2.633 -45.114 1.00 . A A . 124 GLU C 1 1
18 35819 1 1 124 GLU CA C -5.142 -3.446 -43.825 1.00 . A A . 124 GLU CA 1 1
18 35820 1 1 124 GLU CB C -3.855 -4.275 -43.707 1.00 . A A . 124 GLU CB 1 1
18 35821 1 1 124 GLU CD C -2.423 -5.778 -42.243 1.00 . A A . 124 GLU CD 1 1
18 35822 1 1 124 GLU CG C -3.653 -4.888 -42.323 1.00 . A A . 124 GLU CG 1 1
18 35823 1 1 124 GLU H H -6.257 -5.198 -44.197 1.00 . A A . 124 GLU H 1 1
18 35824 1 1 124 GLU HA H -5.206 -2.767 -42.983 1.00 . A A . 124 GLU HA 1 1
18 35825 1 1 124 GLU HB2 H -3.887 -5.076 -44.432 1.00 . A A . 124 GLU HB2 1 1
18 35826 1 1 124 GLU HB3 H -3.005 -3.640 -43.923 1.00 . A A . 124 GLU HB3 1 1
18 35827 1 1 124 GLU HG2 H -3.547 -4.090 -41.602 1.00 . A A . 124 GLU HG2 1 1
18 35828 1 1 124 GLU HG3 H -4.527 -5.477 -42.078 1.00 . A A . 124 GLU HG3 1 1
18 35829 1 1 124 GLU N N -6.315 -4.304 -43.798 1.00 . A A . 124 GLU N 1 1
18 35830 1 1 124 GLU O O -5.121 -3.191 -46.217 1.00 . A A . 124 GLU O 1 1
18 35831 1 1 124 GLU OE1 O -1.295 -5.267 -42.404 1.00 . A A . 124 GLU OE1 1 1
18 35832 1 1 124 GLU OE2 O -2.580 -7.000 -42.031 1.00 . A A . 124 GLU OE2 1 1
18 35833 1 1 125 VAL C C -4.074 0.399 -46.274 1.00 . A A . 125 VAL C 1 1
18 35834 1 1 125 VAL CA C -5.360 -0.406 -46.096 1.00 . A A . 125 VAL CA 1 1
18 35835 1 1 125 VAL CB C -6.567 0.556 -45.921 1.00 . A A . 125 VAL CB 1 1
18 35836 1 1 125 VAL CG1 C -7.886 -0.210 -46.005 1.00 . A A . 125 VAL CG1 1 1
18 35837 1 1 125 VAL CG2 C -6.480 1.305 -44.593 1.00 . A A . 125 VAL CG2 1 1
18 35838 1 1 125 VAL H H -5.219 -0.944 -44.056 1.00 . A A . 125 VAL H 1 1
18 35839 1 1 125 VAL HA H -5.525 -0.997 -46.989 1.00 . A A . 125 VAL HA 1 1
18 35840 1 1 125 VAL HB H -6.547 1.283 -46.725 1.00 . A A . 125 VAL HB 1 1
18 35841 1 1 125 VAL HG11 H -7.961 -0.695 -46.966 1.00 . A A . 125 VAL HG11 1 1
18 35842 1 1 125 VAL HG12 H -8.712 0.477 -45.884 1.00 . A A . 125 VAL HG12 1 1
18 35843 1 1 125 VAL HG13 H -7.922 -0.956 -45.223 1.00 . A A . 125 VAL HG13 1 1
18 35844 1 1 125 VAL HG21 H -5.553 1.854 -44.548 1.00 . A A . 125 VAL HG21 1 1
18 35845 1 1 125 VAL HG22 H -6.520 0.599 -43.777 1.00 . A A . 125 VAL HG22 1 1
18 35846 1 1 125 VAL HG23 H -7.309 1.994 -44.513 1.00 . A A . 125 VAL HG23 1 1
18 35847 1 1 125 VAL N N -5.246 -1.317 -44.963 1.00 . A A . 125 VAL N 1 1
18 35848 1 1 125 VAL O O -3.368 0.679 -45.300 1.00 . A A . 125 VAL O 1 1
18 35849 1 1 126 GLU C C -2.860 2.474 -49.023 1.00 . A A . 126 GLU C 1 1
18 35850 1 1 126 GLU CA C -2.571 1.501 -47.873 1.00 . A A . 126 GLU CA 1 1
18 35851 1 1 126 GLU CB C -1.456 0.513 -48.261 1.00 . A A . 126 GLU CB 1 1
18 35852 1 1 126 GLU CD C 0.945 0.152 -48.985 1.00 . A A . 126 GLU CD 1 1
18 35853 1 1 126 GLU CG C -0.155 1.170 -48.712 1.00 . A A . 126 GLU CG 1 1
18 35854 1 1 126 GLU H H -4.404 0.513 -48.239 1.00 . A A . 126 GLU H 1 1
18 35855 1 1 126 GLU HA H -2.257 2.068 -47.005 1.00 . A A . 126 GLU HA 1 1
18 35856 1 1 126 GLU HB2 H -1.236 -0.114 -47.408 1.00 . A A . 126 GLU HB2 1 1
18 35857 1 1 126 GLU HB3 H -1.814 -0.112 -49.067 1.00 . A A . 126 GLU HB3 1 1
18 35858 1 1 126 GLU HG2 H -0.342 1.728 -49.619 1.00 . A A . 126 GLU HG2 1 1
18 35859 1 1 126 GLU HG3 H 0.181 1.849 -47.939 1.00 . A A . 126 GLU HG3 1 1
18 35860 1 1 126 GLU N N -3.783 0.759 -47.522 1.00 . A A . 126 GLU N 1 1
18 35861 1 1 126 GLU O O -3.494 2.101 -50.012 1.00 . A A . 126 GLU O 1 1
18 35862 1 1 126 GLU OE1 O 0.799 -0.656 -49.930 1.00 . A A . 126 GLU OE1 1 1
18 35863 1 1 126 GLU OE2 O 1.959 0.142 -48.251 1.00 . A A . 126 GLU OE2 1 1
18 35864 1 1 127 LEU C C -1.378 4.983 -50.724 1.00 . A A . 127 LEU C 1 1
18 35865 1 1 127 LEU CA C -2.637 4.766 -49.877 1.00 . A A . 127 LEU CA 1 1
18 35866 1 1 127 LEU CB C -3.049 6.069 -49.155 1.00 . A A . 127 LEU CB 1 1
18 35867 1 1 127 LEU CD1 C -2.773 7.771 -51.027 1.00 . A A . 127 LEU CD1 1 1
18 35868 1 1 127 LEU CD2 C -4.976 6.611 -50.703 1.00 . A A . 127 LEU CD2 1 1
18 35869 1 1 127 LEU CG C -3.732 7.163 -50.009 1.00 . A A . 127 LEU CG 1 1
18 35870 1 1 127 LEU H H -1.891 3.940 -48.073 1.00 . A A . 127 LEU H 1 1
18 35871 1 1 127 LEU HA H -3.445 4.448 -50.522 1.00 . A A . 127 LEU HA 1 1
18 35872 1 1 127 LEU HB2 H -3.726 5.806 -48.357 1.00 . A A . 127 LEU HB2 1 1
18 35873 1 1 127 LEU HB3 H -2.162 6.501 -48.710 1.00 . A A . 127 LEU HB3 1 1
18 35874 1 1 127 LEU HD11 H -2.447 7.010 -51.723 1.00 . A A . 127 LEU HD11 1 1
18 35875 1 1 127 LEU HD12 H -1.914 8.179 -50.515 1.00 . A A . 127 LEU HD12 1 1
18 35876 1 1 127 LEU HD13 H -3.275 8.561 -51.568 1.00 . A A . 127 LEU HD13 1 1
18 35877 1 1 127 LEU HD21 H -5.464 7.403 -51.252 1.00 . A A . 127 LEU HD21 1 1
18 35878 1 1 127 LEU HD22 H -5.655 6.216 -49.963 1.00 . A A . 127 LEU HD22 1 1
18 35879 1 1 127 LEU HD23 H -4.691 5.824 -51.388 1.00 . A A . 127 LEU HD23 1 1
18 35880 1 1 127 LEU HG H -4.053 7.960 -49.355 1.00 . A A . 127 LEU HG 1 1
18 35881 1 1 127 LEU N N -2.402 3.717 -48.881 1.00 . A A . 127 LEU N 1 1
18 35882 1 1 127 LEU O O -0.334 5.401 -50.213 1.00 . A A . 127 LEU O 1 1
18 35883 1 1 128 LEU C C -0.407 6.180 -53.686 1.00 . A A . 128 LEU C 1 1
18 35884 1 1 128 LEU CA C -0.356 4.840 -52.947 1.00 . A A . 128 LEU CA 1 1
18 35885 1 1 128 LEU CB C -0.327 3.688 -53.968 1.00 . A A . 128 LEU CB 1 1
18 35886 1 1 128 LEU CD1 C 1.383 2.338 -52.695 1.00 . A A . 128 LEU CD1 1 1
18 35887 1 1 128 LEU CD2 C -1.060 1.776 -52.488 1.00 . A A . 128 LEU CD2 1 1
18 35888 1 1 128 LEU CG C 0.036 2.300 -53.411 1.00 . A A . 128 LEU CG 1 1
18 35889 1 1 128 LEU H H -2.343 4.380 -52.368 1.00 . A A . 128 LEU H 1 1
18 35890 1 1 128 LEU HA H 0.554 4.807 -52.362 1.00 . A A . 128 LEU HA 1 1
18 35891 1 1 128 LEU HB2 H -1.303 3.626 -54.428 1.00 . A A . 128 LEU HB2 1 1
18 35892 1 1 128 LEU HB3 H 0.393 3.938 -54.736 1.00 . A A . 128 LEU HB3 1 1
18 35893 1 1 128 LEU HD11 H 1.625 1.354 -52.321 1.00 . A A . 128 LEU HD11 1 1
18 35894 1 1 128 LEU HD12 H 1.334 3.035 -51.869 1.00 . A A . 128 LEU HD12 1 1
18 35895 1 1 128 LEU HD13 H 2.149 2.657 -53.387 1.00 . A A . 128 LEU HD13 1 1
18 35896 1 1 128 LEU HD21 H -1.166 2.434 -51.638 1.00 . A A . 128 LEU HD21 1 1
18 35897 1 1 128 LEU HD22 H -0.801 0.784 -52.144 1.00 . A A . 128 LEU HD22 1 1
18 35898 1 1 128 LEU HD23 H -1.996 1.734 -53.025 1.00 . A A . 128 LEU HD23 1 1
18 35899 1 1 128 LEU HG H 0.129 1.607 -54.238 1.00 . A A . 128 LEU HG 1 1
18 35900 1 1 128 LEU N N -1.484 4.699 -52.022 1.00 . A A . 128 LEU N 1 1
18 35901 1 1 128 LEU O O 0.632 6.790 -53.940 1.00 . A A . 128 LEU O 1 1
18 35902 1 1 129 ALA C C -3.171 8.486 -54.489 1.00 . A A . 129 ALA C 1 1
18 35903 1 1 129 ALA CA C -1.787 7.898 -54.752 1.00 . A A . 129 ALA CA 1 1
18 35904 1 1 129 ALA CB C -1.565 7.709 -56.251 1.00 . A A . 129 ALA CB 1 1
18 35905 1 1 129 ALA H H -2.407 6.084 -53.829 1.00 . A A . 129 ALA H 1 1
18 35906 1 1 129 ALA HA H -1.040 8.589 -54.385 1.00 . A A . 129 ALA HA 1 1
18 35907 1 1 129 ALA HB1 H -2.341 7.072 -56.654 1.00 . A A . 129 ALA HB1 1 1
18 35908 1 1 129 ALA HB2 H -0.603 7.249 -56.416 1.00 . A A . 129 ALA HB2 1 1
18 35909 1 1 129 ALA HB3 H -1.595 8.670 -56.748 1.00 . A A . 129 ALA HB3 1 1
18 35910 1 1 129 ALA N N -1.613 6.625 -54.044 1.00 . A A . 129 ALA N 1 1
18 35911 1 1 129 ALA O O -4.155 7.750 -54.414 1.00 . A A . 129 ALA O 1 1
18 35912 1 1 130 VAL C C -4.571 11.824 -54.889 1.00 . A A . 130 VAL C 1 1
18 35913 1 1 130 VAL CA C -4.499 10.503 -54.097 1.00 . A A . 130 VAL CA 1 1
18 35914 1 1 130 VAL CB C -4.714 10.735 -52.566 1.00 . A A . 130 VAL CB 1 1
18 35915 1 1 130 VAL CG1 C -3.496 11.394 -51.912 1.00 . A A . 130 VAL CG1 1 1
18 35916 1 1 130 VAL CG2 C -5.984 11.545 -52.306 1.00 . A A . 130 VAL CG2 1 1
18 35917 1 1 130 VAL H H -2.418 10.341 -54.441 1.00 . A A . 130 VAL H 1 1
18 35918 1 1 130 VAL HA H -5.298 9.859 -54.446 1.00 . A A . 130 VAL HA 1 1
18 35919 1 1 130 VAL HB H -4.842 9.764 -52.103 1.00 . A A . 130 VAL HB 1 1
18 35920 1 1 130 VAL HG11 H -2.616 10.794 -52.101 1.00 . A A . 130 VAL HG11 1 1
18 35921 1 1 130 VAL HG12 H -3.656 11.471 -50.846 1.00 . A A . 130 VAL HG12 1 1
18 35922 1 1 130 VAL HG13 H -3.351 12.383 -52.325 1.00 . A A . 130 VAL HG13 1 1
18 35923 1 1 130 VAL HG21 H -5.893 12.521 -52.762 1.00 . A A . 130 VAL HG21 1 1
18 35924 1 1 130 VAL HG22 H -6.130 11.657 -51.242 1.00 . A A . 130 VAL HG22 1 1
18 35925 1 1 130 VAL HG23 H -6.833 11.030 -52.732 1.00 . A A . 130 VAL HG23 1 1
18 35926 1 1 130 VAL N N -3.239 9.812 -54.357 1.00 . A A . 130 VAL N 1 1
18 35927 1 1 130 VAL O O -4.098 12.873 -54.398 1.00 . A A . 130 VAL O 1 1
18 35928 1 1 130 VAL OXT O -5.087 11.800 -56.028 1.00 . A A . 130 VAL OXT 1 1
19 35929 1 1 1 MET C C -8.978 0.765 9.999 1.00 . A A . 1 MET C 1 1
19 35930 1 1 1 MET CA C -10.077 1.545 10.718 1.00 . A A . 1 MET CA 1 1
19 35931 1 1 1 MET CB C -10.814 0.629 11.711 1.00 . A A . 1 MET CB 1 1
19 35932 1 1 1 MET CE C -12.852 -2.993 11.233 1.00 . A A . 1 MET CE 1 1
19 35933 1 1 1 MET CG C -11.442 -0.605 11.076 1.00 . A A . 1 MET CG 1 1
19 35934 1 1 1 MET H1 H -11.507 1.382 9.206 1.00 . A A . 1 MET H1 1 1
19 35935 1 1 1 MET H2 H -10.516 2.743 9.070 1.00 . A A . 1 MET H2 1 1
19 35936 1 1 1 MET H3 H -11.742 2.705 10.233 1.00 . A A . 1 MET H3 1 1
19 35937 1 1 1 MET HA H -9.618 2.356 11.265 1.00 . A A . 1 MET HA 1 1
19 35938 1 1 1 MET HB2 H -10.113 0.299 12.464 1.00 . A A . 1 MET HB2 1 1
19 35939 1 1 1 MET HB3 H -11.599 1.198 12.191 1.00 . A A . 1 MET HB3 1 1
19 35940 1 1 1 MET HE1 H -13.557 -2.597 10.516 1.00 . A A . 1 MET HE1 1 1
19 35941 1 1 1 MET HE2 H -13.336 -3.744 11.840 1.00 . A A . 1 MET HE2 1 1
19 35942 1 1 1 MET HE3 H -12.019 -3.438 10.711 1.00 . A A . 1 MET HE3 1 1
19 35943 1 1 1 MET HG2 H -12.171 -0.289 10.344 1.00 . A A . 1 MET HG2 1 1
19 35944 1 1 1 MET HG3 H -10.665 -1.173 10.584 1.00 . A A . 1 MET HG3 1 1
19 35945 1 1 1 MET N N -11.028 2.133 9.741 1.00 . A A . 1 MET N 1 1
19 35946 1 1 1 MET O O -7.912 0.509 10.564 1.00 . A A . 1 MET O 1 1
19 35947 1 1 1 MET SD S -12.263 -1.665 12.283 1.00 . A A . 1 MET SD 1 1
19 35948 1 1 2 ALA C C -7.196 0.586 7.387 1.00 . A A . 2 ALA C 1 1
19 35949 1 1 2 ALA CA C -8.257 -0.350 7.960 1.00 . A A . 2 ALA CA 1 1
19 35950 1 1 2 ALA CB C -8.956 -1.127 6.847 1.00 . A A . 2 ALA CB 1 1
19 35951 1 1 2 ALA H H -10.083 0.649 8.330 1.00 . A A . 2 ALA H 1 1
19 35952 1 1 2 ALA HA H -7.774 -1.064 8.617 1.00 . A A . 2 ALA HA 1 1
19 35953 1 1 2 ALA HB1 H -9.667 -1.817 7.280 1.00 . A A . 2 ALA HB1 1 1
19 35954 1 1 2 ALA HB2 H -8.223 -1.679 6.274 1.00 . A A . 2 ALA HB2 1 1
19 35955 1 1 2 ALA HB3 H -9.477 -0.439 6.197 1.00 . A A . 2 ALA HB3 1 1
19 35956 1 1 2 ALA N N -9.228 0.399 8.745 1.00 . A A . 2 ALA N 1 1
19 35957 1 1 2 ALA O O -7.225 0.930 6.203 1.00 . A A . 2 ALA O 1 1
19 35958 1 1 3 HIS C C -4.042 1.075 7.171 1.00 . A A . 3 HIS C 1 1
19 35959 1 1 3 HIS CA C -5.162 1.886 7.832 1.00 . A A . 3 HIS CA 1 1
19 35960 1 1 3 HIS CB C -4.629 2.688 9.035 1.00 . A A . 3 HIS CB 1 1
19 35961 1 1 3 HIS CD2 C -4.815 1.134 11.112 1.00 . A A . 3 HIS CD2 1 1
19 35962 1 1 3 HIS CE1 C -2.683 0.937 11.562 1.00 . A A . 3 HIS CE1 1 1
19 35963 1 1 3 HIS CG C -4.137 1.849 10.182 1.00 . A A . 3 HIS CG 1 1
19 35964 1 1 3 HIS H H -6.330 0.729 9.178 1.00 . A A . 3 HIS H 1 1
19 35965 1 1 3 HIS HA H -5.553 2.581 7.100 1.00 . A A . 3 HIS HA 1 1
19 35966 1 1 3 HIS HB2 H -3.808 3.309 8.705 1.00 . A A . 3 HIS HB2 1 1
19 35967 1 1 3 HIS HB3 H -5.419 3.325 9.407 1.00 . A A . 3 HIS HB3 1 1
19 35968 1 1 3 HIS HD1 H -2.050 2.107 10.008 1.00 . A A . 3 HIS HD1 1 1
19 35969 1 1 3 HIS HD2 H -5.888 1.024 11.176 1.00 . A A . 3 HIS HD2 1 1
19 35970 1 1 3 HIS HE1 H -1.753 0.654 12.035 1.00 . A A . 3 HIS HE1 1 1
19 35971 1 1 3 HIS HE2 H -4.094 0.222 12.852 1.00 . A A . 3 HIS HE2 1 1
19 35972 1 1 3 HIS N N -6.266 1.008 8.242 1.00 . A A . 3 HIS N 1 1
19 35973 1 1 3 HIS ND1 N -2.804 1.702 10.495 1.00 . A A . 3 HIS ND1 1 1
19 35974 1 1 3 HIS NE2 N -3.887 0.578 11.959 1.00 . A A . 3 HIS NE2 1 1
19 35975 1 1 3 HIS O O -2.853 1.332 7.382 1.00 . A A . 3 HIS O 1 1
19 35976 1 1 4 HIS C C -4.343 -1.396 4.469 1.00 . A A . 4 HIS C 1 1
19 35977 1 1 4 HIS CA C -3.547 -0.746 5.599 1.00 . A A . 4 HIS CA 1 1
19 35978 1 1 4 HIS CB C -2.907 -1.813 6.505 1.00 . A A . 4 HIS CB 1 1
19 35979 1 1 4 HIS CD2 C -2.050 -3.806 5.068 1.00 . A A . 4 HIS CD2 1 1
19 35980 1 1 4 HIS CE1 C 0.090 -3.357 5.152 1.00 . A A . 4 HIS CE1 1 1
19 35981 1 1 4 HIS CG C -1.899 -2.679 5.805 1.00 . A A . 4 HIS CG 1 1
19 35982 1 1 4 HIS H H -5.413 -0.019 6.230 1.00 . A A . 4 HIS H 1 1
19 35983 1 1 4 HIS HA H -2.770 -0.123 5.174 1.00 . A A . 4 HIS HA 1 1
19 35984 1 1 4 HIS HB2 H -2.407 -1.326 7.328 1.00 . A A . 4 HIS HB2 1 1
19 35985 1 1 4 HIS HB3 H -3.683 -2.457 6.894 1.00 . A A . 4 HIS HB3 1 1
19 35986 1 1 4 HIS HD1 H -0.114 -1.669 6.287 1.00 . A A . 4 HIS HD1 1 1
19 35987 1 1 4 HIS HD2 H -2.983 -4.299 4.835 1.00 . A A . 4 HIS HD2 1 1
19 35988 1 1 4 HIS HE1 H 1.159 -3.417 5.012 1.00 . A A . 4 HIS HE1 1 1
19 35989 1 1 4 HIS HE2 H -0.581 -5.081 4.286 1.00 . A A . 4 HIS HE2 1 1
19 35990 1 1 4 HIS N N -4.451 0.111 6.353 1.00 . A A . 4 HIS N 1 1
19 35991 1 1 4 HIS ND1 N -0.547 -2.426 5.836 1.00 . A A . 4 HIS ND1 1 1
19 35992 1 1 4 HIS NE2 N -0.798 -4.206 4.674 1.00 . A A . 4 HIS NE2 1 1
19 35993 1 1 4 HIS O O -4.949 -2.453 4.653 1.00 . A A . 4 HIS O 1 1
19 35994 1 1 5 HIS C C -4.730 -2.394 1.514 1.00 . A A . 5 HIS C 1 1
19 35995 1 1 5 HIS CA C -5.246 -1.136 2.215 1.00 . A A . 5 HIS CA 1 1
19 35996 1 1 5 HIS CB C -5.412 0.015 1.213 1.00 . A A . 5 HIS CB 1 1
19 35997 1 1 5 HIS CD2 C -7.022 1.366 2.743 1.00 . A A . 5 HIS CD2 1 1
19 35998 1 1 5 HIS CE1 C -6.405 3.384 2.168 1.00 . A A . 5 HIS CE1 1 1
19 35999 1 1 5 HIS CG C -6.041 1.240 1.816 1.00 . A A . 5 HIS CG 1 1
19 36000 1 1 5 HIS H H -3.785 0.045 3.202 1.00 . A A . 5 HIS H 1 1
19 36001 1 1 5 HIS HA H -6.218 -1.360 2.639 1.00 . A A . 5 HIS HA 1 1
19 36002 1 1 5 HIS HB2 H -4.440 0.293 0.828 1.00 . A A . 5 HIS HB2 1 1
19 36003 1 1 5 HIS HB3 H -6.039 -0.313 0.395 1.00 . A A . 5 HIS HB3 1 1
19 36004 1 1 5 HIS HD1 H -4.985 2.773 0.826 1.00 . A A . 5 HIS HD1 1 1
19 36005 1 1 5 HIS HD2 H -7.549 0.557 3.231 1.00 . A A . 5 HIS HD2 1 1
19 36006 1 1 5 HIS HE1 H -6.341 4.460 2.104 1.00 . A A . 5 HIS HE1 1 1
19 36007 1 1 5 HIS HE2 H -7.759 3.096 3.678 1.00 . A A . 5 HIS HE2 1 1
19 36008 1 1 5 HIS N N -4.374 -0.734 3.318 1.00 . A A . 5 HIS N 1 1
19 36009 1 1 5 HIS ND1 N -5.677 2.525 1.477 1.00 . A A . 5 HIS ND1 1 1
19 36010 1 1 5 HIS NE2 N -7.227 2.706 2.944 1.00 . A A . 5 HIS NE2 1 1
19 36011 1 1 5 HIS O O -3.769 -2.348 0.742 1.00 . A A . 5 HIS O 1 1
19 36012 1 1 6 HIS C C -5.538 -4.824 -0.260 1.00 . A A . 6 HIS C 1 1
19 36013 1 1 6 HIS CA C -5.064 -4.802 1.196 1.00 . A A . 6 HIS CA 1 1
19 36014 1 1 6 HIS CB C -5.723 -5.930 2.007 1.00 . A A . 6 HIS CB 1 1
19 36015 1 1 6 HIS CD2 C -6.518 -8.146 0.909 1.00 . A A . 6 HIS CD2 1 1
19 36016 1 1 6 HIS CE1 C -4.588 -9.170 0.801 1.00 . A A . 6 HIS CE1 1 1
19 36017 1 1 6 HIS CG C -5.584 -7.306 1.419 1.00 . A A . 6 HIS CG 1 1
19 36018 1 1 6 HIS H H -6.094 -3.473 2.482 1.00 . A A . 6 HIS H 1 1
19 36019 1 1 6 HIS HA H -3.991 -4.932 1.218 1.00 . A A . 6 HIS HA 1 1
19 36020 1 1 6 HIS HB2 H -5.279 -5.955 2.991 1.00 . A A . 6 HIS HB2 1 1
19 36021 1 1 6 HIS HB3 H -6.778 -5.717 2.106 1.00 . A A . 6 HIS HB3 1 1
19 36022 1 1 6 HIS HD1 H -3.507 -7.640 1.631 1.00 . A A . 6 HIS HD1 1 1
19 36023 1 1 6 HIS HD2 H -7.575 -7.946 0.816 1.00 . A A . 6 HIS HD2 1 1
19 36024 1 1 6 HIS HE1 H -3.829 -9.915 0.615 1.00 . A A . 6 HIS HE1 1 1
19 36025 1 1 6 HIS HE2 H -6.321 -10.150 0.324 1.00 . A A . 6 HIS HE2 1 1
19 36026 1 1 6 HIS N N -5.376 -3.514 1.815 1.00 . A A . 6 HIS N 1 1
19 36027 1 1 6 HIS ND1 N -4.385 -7.979 1.336 1.00 . A A . 6 HIS ND1 1 1
19 36028 1 1 6 HIS NE2 N -5.874 -9.297 0.534 1.00 . A A . 6 HIS NE2 1 1
19 36029 1 1 6 HIS O O -6.564 -4.223 -0.593 1.00 . A A . 6 HIS O 1 1
19 36030 1 1 7 HIS C C -6.248 -6.503 -2.850 1.00 . A A . 7 HIS C 1 1
19 36031 1 1 7 HIS CA C -5.087 -5.556 -2.554 1.00 . A A . 7 HIS CA 1 1
19 36032 1 1 7 HIS CB C -3.847 -5.991 -3.353 1.00 . A A . 7 HIS CB 1 1
19 36033 1 1 7 HIS CD2 C -2.551 -3.875 -2.585 1.00 . A A . 7 HIS CD2 1 1
19 36034 1 1 7 HIS CE1 C -0.783 -4.102 -3.855 1.00 . A A . 7 HIS CE1 1 1
19 36035 1 1 7 HIS CG C -2.719 -5.003 -3.316 1.00 . A A . 7 HIS CG 1 1
19 36036 1 1 7 HIS H H -4.018 -6.018 -0.779 1.00 . A A . 7 HIS H 1 1
19 36037 1 1 7 HIS HA H -5.366 -4.558 -2.862 1.00 . A A . 7 HIS HA 1 1
19 36038 1 1 7 HIS HB2 H -3.480 -6.927 -2.956 1.00 . A A . 7 HIS HB2 1 1
19 36039 1 1 7 HIS HB3 H -4.126 -6.132 -4.388 1.00 . A A . 7 HIS HB3 1 1
19 36040 1 1 7 HIS HD1 H -1.412 -5.834 -4.754 1.00 . A A . 7 HIS HD1 1 1
19 36041 1 1 7 HIS HD2 H -3.248 -3.469 -1.865 1.00 . A A . 7 HIS HD2 1 1
19 36042 1 1 7 HIS HE1 H 0.169 -3.924 -4.330 1.00 . A A . 7 HIS HE1 1 1
19 36043 1 1 7 HIS HE2 H -1.035 -2.432 -2.699 1.00 . A A . 7 HIS HE2 1 1
19 36044 1 1 7 HIS N N -4.789 -5.513 -1.118 1.00 . A A . 7 HIS N 1 1
19 36045 1 1 7 HIS ND1 N -1.591 -5.116 -4.102 1.00 . A A . 7 HIS ND1 1 1
19 36046 1 1 7 HIS NE2 N -1.342 -3.334 -2.939 1.00 . A A . 7 HIS NE2 1 1
19 36047 1 1 7 HIS O O -6.511 -7.436 -2.090 1.00 . A A . 7 HIS O 1 1
19 36048 1 1 8 HIS C C -7.923 -7.334 -5.932 1.00 . A A . 8 HIS C 1 1
19 36049 1 1 8 HIS CA C -8.043 -7.097 -4.426 1.00 . A A . 8 HIS CA 1 1
19 36050 1 1 8 HIS CB C -9.416 -6.479 -4.110 1.00 . A A . 8 HIS CB 1 1
19 36051 1 1 8 HIS CD2 C -9.342 -5.554 -1.684 1.00 . A A . 8 HIS CD2 1 1
19 36052 1 1 8 HIS CE1 C -10.691 -6.999 -0.750 1.00 . A A . 8 HIS CE1 1 1
19 36053 1 1 8 HIS CG C -9.741 -6.417 -2.648 1.00 . A A . 8 HIS CG 1 1
19 36054 1 1 8 HIS H H -6.739 -5.424 -4.457 1.00 . A A . 8 HIS H 1 1
19 36055 1 1 8 HIS HA H -7.961 -8.050 -3.919 1.00 . A A . 8 HIS HA 1 1
19 36056 1 1 8 HIS HB2 H -9.446 -5.471 -4.497 1.00 . A A . 8 HIS HB2 1 1
19 36057 1 1 8 HIS HB3 H -10.185 -7.065 -4.595 1.00 . A A . 8 HIS HB3 1 1
19 36058 1 1 8 HIS HD1 H -11.054 -8.059 -2.465 1.00 . A A . 8 HIS HD1 1 1
19 36059 1 1 8 HIS HD2 H -8.672 -4.716 -1.815 1.00 . A A . 8 HIS HD2 1 1
19 36060 1 1 8 HIS HE1 H -11.285 -7.528 -0.020 1.00 . A A . 8 HIS HE1 1 1
19 36061 1 1 8 HIS HE2 H -10.022 -5.371 0.287 1.00 . A A . 8 HIS HE2 1 1
19 36062 1 1 8 HIS N N -6.953 -6.234 -3.949 1.00 . A A . 8 HIS N 1 1
19 36063 1 1 8 HIS ND1 N -10.585 -7.309 -2.027 1.00 . A A . 8 HIS ND1 1 1
19 36064 1 1 8 HIS NE2 N -9.947 -5.936 -0.513 1.00 . A A . 8 HIS NE2 1 1
19 36065 1 1 8 HIS O O -8.619 -8.179 -6.497 1.00 . A A . 8 HIS O 1 1
19 36066 1 1 9 MET C C -5.685 -7.568 -8.380 1.00 . A A . 9 MET C 1 1
19 36067 1 1 9 MET CA C -6.865 -6.667 -8.029 1.00 . A A . 9 MET CA 1 1
19 36068 1 1 9 MET CB C -6.662 -5.265 -8.632 1.00 . A A . 9 MET CB 1 1
19 36069 1 1 9 MET CE C -9.458 -2.800 -6.720 1.00 . A A . 9 MET CE 1 1
19 36070 1 1 9 MET CG C -7.829 -4.314 -8.394 1.00 . A A . 9 MET CG 1 1
19 36071 1 1 9 MET H H -6.453 -5.983 -6.069 1.00 . A A . 9 MET H 1 1
19 36072 1 1 9 MET HA H -7.767 -7.098 -8.445 1.00 . A A . 9 MET HA 1 1
19 36073 1 1 9 MET HB2 H -5.775 -4.824 -8.199 1.00 . A A . 9 MET HB2 1 1
19 36074 1 1 9 MET HB3 H -6.518 -5.363 -9.701 1.00 . A A . 9 MET HB3 1 1
19 36075 1 1 9 MET HE1 H -9.734 -2.504 -5.720 1.00 . A A . 9 MET HE1 1 1
19 36076 1 1 9 MET HE2 H -10.306 -3.266 -7.204 1.00 . A A . 9 MET HE2 1 1
19 36077 1 1 9 MET HE3 H -9.156 -1.929 -7.284 1.00 . A A . 9 MET HE3 1 1
19 36078 1 1 9 MET HG2 H -7.632 -3.384 -8.907 1.00 . A A . 9 MET HG2 1 1
19 36079 1 1 9 MET HG3 H -8.726 -4.763 -8.798 1.00 . A A . 9 MET HG3 1 1
19 36080 1 1 9 MET N N -7.028 -6.588 -6.579 1.00 . A A . 9 MET N 1 1
19 36081 1 1 9 MET O O -4.525 -7.160 -8.268 1.00 . A A . 9 MET O 1 1
19 36082 1 1 9 MET SD S -8.098 -3.965 -6.644 1.00 . A A . 9 MET SD 1 1
19 36083 1 1 10 GLY C C -5.522 -11.121 -9.430 1.00 . A A . 10 GLY C 1 1
19 36084 1 1 10 GLY CA C -4.950 -9.745 -9.154 1.00 . A A . 10 GLY CA 1 1
19 36085 1 1 10 GLY H H -6.927 -9.080 -8.800 1.00 . A A . 10 GLY H 1 1
19 36086 1 1 10 GLY HA2 H -4.454 -9.382 -10.045 1.00 . A A . 10 GLY HA2 1 1
19 36087 1 1 10 GLY HA3 H -4.228 -9.820 -8.353 1.00 . A A . 10 GLY HA3 1 1
19 36088 1 1 10 GLY N N -5.985 -8.801 -8.774 1.00 . A A . 10 GLY N 1 1
19 36089 1 1 10 GLY O O -6.249 -11.661 -8.596 1.00 . A A . 10 GLY O 1 1
19 36090 1 1 11 THR C C -7.204 -13.160 -10.836 1.00 . A A . 11 THR C 1 1
19 36091 1 1 11 THR CA C -5.688 -12.997 -11.026 1.00 . A A . 11 THR CA 1 1
19 36092 1 1 11 THR CB C -4.926 -14.135 -10.285 1.00 . A A . 11 THR CB 1 1
19 36093 1 1 11 THR CG2 C -3.457 -14.173 -10.704 1.00 . A A . 11 THR CG2 1 1
19 36094 1 1 11 THR H H -4.657 -11.158 -11.233 1.00 . A A . 11 THR H 1 1
19 36095 1 1 11 THR HA H -5.475 -13.092 -12.083 1.00 . A A . 11 THR HA 1 1
19 36096 1 1 11 THR HB H -5.379 -15.081 -10.554 1.00 . A A . 11 THR HB 1 1
19 36097 1 1 11 THR HG1 H -5.884 -13.636 -8.621 1.00 . A A . 11 THR HG1 1 1
19 36098 1 1 11 THR HG21 H -2.988 -13.227 -10.476 1.00 . A A . 11 THR HG21 1 1
19 36099 1 1 11 THR HG22 H -3.386 -14.361 -11.767 1.00 . A A . 11 THR HG22 1 1
19 36100 1 1 11 THR HG23 H -2.950 -14.964 -10.167 1.00 . A A . 11 THR HG23 1 1
19 36101 1 1 11 THR N N -5.219 -11.668 -10.612 1.00 . A A . 11 THR N 1 1
19 36102 1 1 11 THR O O -7.711 -14.277 -10.692 1.00 . A A . 11 THR O 1 1
19 36103 1 1 11 THR OG1 O -5.009 -13.969 -8.860 1.00 . A A . 11 THR OG1 1 1
19 36104 1 1 12 LEU C C -10.018 -12.344 -12.071 1.00 . A A . 12 LEU C 1 1
19 36105 1 1 12 LEU CA C -9.375 -12.051 -10.716 1.00 . A A . 12 LEU CA 1 1
19 36106 1 1 12 LEU CB C -9.855 -10.697 -10.167 1.00 . A A . 12 LEU CB 1 1
19 36107 1 1 12 LEU CD1 C -11.567 -11.605 -8.551 1.00 . A A . 12 LEU CD1 1 1
19 36108 1 1 12 LEU CD2 C -11.727 -9.224 -9.351 1.00 . A A . 12 LEU CD2 1 1
19 36109 1 1 12 LEU CG C -11.325 -10.650 -9.720 1.00 . A A . 12 LEU CG 1 1
19 36110 1 1 12 LEU H H -7.463 -11.185 -10.978 1.00 . A A . 12 LEU H 1 1
19 36111 1 1 12 LEU HA H -9.643 -12.835 -10.021 1.00 . A A . 12 LEU HA 1 1
19 36112 1 1 12 LEU HB2 H -9.233 -10.439 -9.320 1.00 . A A . 12 LEU HB2 1 1
19 36113 1 1 12 LEU HB3 H -9.711 -9.950 -10.935 1.00 . A A . 12 LEU HB3 1 1
19 36114 1 1 12 LEU HD11 H -10.929 -11.334 -7.722 1.00 . A A . 12 LEU HD11 1 1
19 36115 1 1 12 LEU HD12 H -11.344 -12.615 -8.861 1.00 . A A . 12 LEU HD12 1 1
19 36116 1 1 12 LEU HD13 H -12.601 -11.545 -8.245 1.00 . A A . 12 LEU HD13 1 1
19 36117 1 1 12 LEU HD21 H -12.760 -9.211 -9.041 1.00 . A A . 12 LEU HD21 1 1
19 36118 1 1 12 LEU HD22 H -11.603 -8.583 -10.212 1.00 . A A . 12 LEU HD22 1 1
19 36119 1 1 12 LEU HD23 H -11.105 -8.867 -8.544 1.00 . A A . 12 LEU HD23 1 1
19 36120 1 1 12 LEU HG H -11.952 -10.969 -10.541 1.00 . A A . 12 LEU HG 1 1
19 36121 1 1 12 LEU N N -7.923 -12.042 -10.860 1.00 . A A . 12 LEU N 1 1
19 36122 1 1 12 LEU O O -11.090 -12.950 -12.160 1.00 . A A . 12 LEU O 1 1
19 36123 1 1 13 GLU C C -8.554 -12.352 -15.403 1.00 . A A . 13 GLU C 1 1
19 36124 1 1 13 GLU CA C -9.768 -12.128 -14.496 1.00 . A A . 13 GLU CA 1 1
19 36125 1 1 13 GLU CB C -10.623 -10.933 -14.961 1.00 . A A . 13 GLU CB 1 1
19 36126 1 1 13 GLU CD C -8.771 -9.184 -15.006 1.00 . A A . 13 GLU CD 1 1
19 36127 1 1 13 GLU CG C -10.136 -9.570 -14.466 1.00 . A A . 13 GLU CG 1 1
19 36128 1 1 13 GLU H H -8.486 -11.440 -12.971 1.00 . A A . 13 GLU H 1 1
19 36129 1 1 13 GLU HA H -10.378 -13.022 -14.514 1.00 . A A . 13 GLU HA 1 1
19 36130 1 1 13 GLU HB2 H -10.635 -10.913 -16.041 1.00 . A A . 13 GLU HB2 1 1
19 36131 1 1 13 GLU HB3 H -11.637 -11.076 -14.608 1.00 . A A . 13 GLU HB3 1 1
19 36132 1 1 13 GLU HG2 H -10.849 -8.818 -14.771 1.00 . A A . 13 GLU HG2 1 1
19 36133 1 1 13 GLU HG3 H -10.089 -9.593 -13.384 1.00 . A A . 13 GLU HG3 1 1
19 36134 1 1 13 GLU N N -9.329 -11.918 -13.123 1.00 . A A . 13 GLU N 1 1
19 36135 1 1 13 GLU O O -7.456 -12.635 -14.912 1.00 . A A . 13 GLU O 1 1
19 36136 1 1 13 GLU OE1 O -8.705 -8.666 -16.142 1.00 . A A . 13 GLU OE1 1 1
19 36137 1 1 13 GLU OE2 O -7.761 -9.390 -14.300 1.00 . A A . 13 GLU OE2 1 1
19 36138 1 1 14 ALA C C -7.622 -11.404 -18.752 1.00 . A A . 14 ALA C 1 1
19 36139 1 1 14 ALA CA C -7.667 -12.485 -17.671 1.00 . A A . 14 ALA CA 1 1
19 36140 1 1 14 ALA CB C -7.824 -13.869 -18.293 1.00 . A A . 14 ALA CB 1 1
19 36141 1 1 14 ALA H H -9.621 -11.956 -17.048 1.00 . A A . 14 ALA H 1 1
19 36142 1 1 14 ALA HA H -6.729 -12.468 -17.129 1.00 . A A . 14 ALA HA 1 1
19 36143 1 1 14 ALA HB1 H -7.824 -14.618 -17.514 1.00 . A A . 14 ALA HB1 1 1
19 36144 1 1 14 ALA HB2 H -7.003 -14.055 -18.971 1.00 . A A . 14 ALA HB2 1 1
19 36145 1 1 14 ALA HB3 H -8.757 -13.916 -18.836 1.00 . A A . 14 ALA HB3 1 1
19 36146 1 1 14 ALA N N -8.745 -12.234 -16.715 1.00 . A A . 14 ALA N 1 1
19 36147 1 1 14 ALA O O -6.810 -10.479 -18.683 1.00 . A A . 14 ALA O 1 1
19 36148 1 1 15 GLN C C -9.683 -9.599 -20.751 1.00 . A A . 15 GLN C 1 1
19 36149 1 1 15 GLN CA C -8.509 -10.569 -20.863 1.00 . A A . 15 GLN CA 1 1
19 36150 1 1 15 GLN CB C -8.594 -11.313 -22.202 1.00 . A A . 15 GLN CB 1 1
19 36151 1 1 15 GLN CD C -10.075 -12.601 -23.821 1.00 . A A . 15 GLN CD 1 1
19 36152 1 1 15 GLN CG C -9.908 -12.064 -22.408 1.00 . A A . 15 GLN CG 1 1
19 36153 1 1 15 GLN H H -9.159 -12.236 -19.725 1.00 . A A . 15 GLN H 1 1
19 36154 1 1 15 GLN HA H -7.588 -10.004 -20.837 1.00 . A A . 15 GLN HA 1 1
19 36155 1 1 15 GLN HB2 H -8.484 -10.595 -23.003 1.00 . A A . 15 GLN HB2 1 1
19 36156 1 1 15 GLN HB3 H -7.784 -12.026 -22.258 1.00 . A A . 15 GLN HB3 1 1
19 36157 1 1 15 GLN HE21 H -11.173 -14.110 -23.147 1.00 . A A . 15 GLN HE21 1 1
19 36158 1 1 15 GLN HE22 H -10.942 -14.055 -24.859 1.00 . A A . 15 GLN HE22 1 1
19 36159 1 1 15 GLN HG2 H -9.940 -12.896 -21.719 1.00 . A A . 15 GLN HG2 1 1
19 36160 1 1 15 GLN HG3 H -10.729 -11.393 -22.196 1.00 . A A . 15 GLN HG3 1 1
19 36161 1 1 15 GLN N N -8.500 -11.512 -19.745 1.00 . A A . 15 GLN N 1 1
19 36162 1 1 15 GLN NE2 N -10.798 -13.702 -23.955 1.00 . A A . 15 GLN NE2 1 1
19 36163 1 1 15 GLN O O -10.536 -9.734 -19.868 1.00 . A A . 15 GLN O 1 1
19 36164 1 1 15 GLN OE1 O -9.562 -12.028 -24.786 1.00 . A A . 15 GLN OE1 1 1
19 36165 1 1 16 THR C C -11.113 -7.487 -23.265 1.00 . A A . 16 THR C 1 1
19 36166 1 1 16 THR CA C -10.819 -7.697 -21.781 1.00 . A A . 16 THR CA 1 1
19 36167 1 1 16 THR CB C -10.498 -6.345 -21.096 1.00 . A A . 16 THR CB 1 1
19 36168 1 1 16 THR CG2 C -11.696 -5.403 -21.138 1.00 . A A . 16 THR CG2 1 1
19 36169 1 1 16 THR H H -8.951 -8.537 -22.273 1.00 . A A . 16 THR H 1 1
19 36170 1 1 16 THR HA H -11.689 -8.132 -21.303 1.00 . A A . 16 THR HA 1 1
19 36171 1 1 16 THR HB H -9.674 -5.881 -21.621 1.00 . A A . 16 THR HB 1 1
19 36172 1 1 16 THR HG1 H -10.827 -7.023 -19.265 1.00 . A A . 16 THR HG1 1 1
19 36173 1 1 16 THR HG21 H -11.964 -5.201 -22.166 1.00 . A A . 16 THR HG21 1 1
19 36174 1 1 16 THR HG22 H -11.445 -4.475 -20.645 1.00 . A A . 16 THR HG22 1 1
19 36175 1 1 16 THR HG23 H -12.534 -5.862 -20.634 1.00 . A A . 16 THR HG23 1 1
19 36176 1 1 16 THR N N -9.711 -8.630 -21.657 1.00 . A A . 16 THR N 1 1
19 36177 1 1 16 THR O O -10.426 -6.718 -23.944 1.00 . A A . 16 THR O 1 1
19 36178 1 1 16 THR OG1 O -10.111 -6.570 -19.730 1.00 . A A . 16 THR OG1 1 1
19 36179 1 1 17 GLN C C -13.107 -6.924 -25.607 1.00 . A A . 17 GLN C 1 1
19 36180 1 1 17 GLN CA C -12.401 -8.216 -25.201 1.00 . A A . 17 GLN CA 1 1
19 36181 1 1 17 GLN CB C -13.262 -9.434 -25.560 1.00 . A A . 17 GLN CB 1 1
19 36182 1 1 17 GLN CD C -14.372 -10.817 -27.363 1.00 . A A . 17 GLN CD 1 1
19 36183 1 1 17 GLN CG C -13.489 -9.620 -27.057 1.00 . A A . 17 GLN CG 1 1
19 36184 1 1 17 GLN H H -12.649 -8.763 -23.171 1.00 . A A . 17 GLN H 1 1
19 36185 1 1 17 GLN HA H -11.464 -8.284 -25.735 1.00 . A A . 17 GLN HA 1 1
19 36186 1 1 17 GLN HB2 H -12.777 -10.324 -25.183 1.00 . A A . 17 GLN HB2 1 1
19 36187 1 1 17 GLN HB3 H -14.227 -9.334 -25.082 1.00 . A A . 17 GLN HB3 1 1
19 36188 1 1 17 GLN HE21 H -15.989 -9.659 -27.385 1.00 . A A . 17 GLN HE21 1 1
19 36189 1 1 17 GLN HE22 H -16.260 -11.342 -27.675 1.00 . A A . 17 GLN HE22 1 1
19 36190 1 1 17 GLN HG2 H -13.959 -8.730 -27.452 1.00 . A A . 17 GLN HG2 1 1
19 36191 1 1 17 GLN HG3 H -12.531 -9.763 -27.538 1.00 . A A . 17 GLN HG3 1 1
19 36192 1 1 17 GLN N N -12.099 -8.216 -23.774 1.00 . A A . 17 GLN N 1 1
19 36193 1 1 17 GLN NE2 N -15.669 -10.583 -27.489 1.00 . A A . 17 GLN NE2 1 1
19 36194 1 1 17 GLN O O -14.285 -6.725 -25.297 1.00 . A A . 17 GLN O 1 1
19 36195 1 1 17 GLN OE1 O -13.885 -11.941 -27.499 1.00 . A A . 17 GLN OE1 1 1
19 36196 1 1 18 GLY C C -14.071 -5.048 -27.772 1.00 . A A . 18 GLY C 1 1
19 36197 1 1 18 GLY CA C -12.935 -4.808 -26.786 1.00 . A A . 18 GLY CA 1 1
19 36198 1 1 18 GLY H H -11.417 -6.231 -26.416 1.00 . A A . 18 GLY H 1 1
19 36199 1 1 18 GLY HA2 H -13.307 -4.226 -25.955 1.00 . A A . 18 GLY HA2 1 1
19 36200 1 1 18 GLY HA3 H -12.157 -4.246 -27.283 1.00 . A A . 18 GLY HA3 1 1
19 36201 1 1 18 GLY N N -12.367 -6.043 -26.276 1.00 . A A . 18 GLY N 1 1
19 36202 1 1 18 GLY O O -15.169 -4.521 -27.588 1.00 . A A . 18 GLY O 1 1
19 36203 1 1 19 PRO C C -16.123 -6.770 -29.174 1.00 . A A . 19 PRO C 1 1
19 36204 1 1 19 PRO CA C -14.869 -6.180 -29.824 1.00 . A A . 19 PRO CA 1 1
19 36205 1 1 19 PRO CB C -14.181 -7.219 -30.722 1.00 . A A . 19 PRO CB 1 1
19 36206 1 1 19 PRO CD C -12.517 -6.402 -29.215 1.00 . A A . 19 PRO CD 1 1
19 36207 1 1 19 PRO CG C -12.730 -6.892 -30.624 1.00 . A A . 19 PRO CG 1 1
19 36208 1 1 19 PRO HA H -15.148 -5.321 -30.417 1.00 . A A . 19 PRO HA 1 1
19 36209 1 1 19 PRO HB2 H -14.390 -8.217 -30.358 1.00 . A A . 19 PRO HB2 1 1
19 36210 1 1 19 PRO HB3 H -14.540 -7.118 -31.737 1.00 . A A . 19 PRO HB3 1 1
19 36211 1 1 19 PRO HD2 H -12.258 -7.225 -28.562 1.00 . A A . 19 PRO HD2 1 1
19 36212 1 1 19 PRO HD3 H -11.746 -5.645 -29.193 1.00 . A A . 19 PRO HD3 1 1
19 36213 1 1 19 PRO HG2 H -12.139 -7.778 -30.809 1.00 . A A . 19 PRO HG2 1 1
19 36214 1 1 19 PRO HG3 H -12.476 -6.118 -31.335 1.00 . A A . 19 PRO HG3 1 1
19 36215 1 1 19 PRO N N -13.829 -5.830 -28.847 1.00 . A A . 19 PRO N 1 1
19 36216 1 1 19 PRO O O -16.095 -7.880 -28.631 1.00 . A A . 19 PRO O 1 1
19 36217 1 1 20 GLY C C -19.292 -7.153 -29.819 1.00 . A A . 20 GLY C 1 1
19 36218 1 1 20 GLY CA C -18.491 -6.480 -28.719 1.00 . A A . 20 GLY CA 1 1
19 36219 1 1 20 GLY H H -17.139 -5.093 -29.562 1.00 . A A . 20 GLY H 1 1
19 36220 1 1 20 GLY HA2 H -18.327 -7.186 -27.916 1.00 . A A . 20 GLY HA2 1 1
19 36221 1 1 20 GLY HA3 H -19.055 -5.642 -28.338 1.00 . A A . 20 GLY HA3 1 1
19 36222 1 1 20 GLY N N -17.209 -6.002 -29.205 1.00 . A A . 20 GLY N 1 1
19 36223 1 1 20 GLY O O -18.987 -6.979 -31.000 1.00 . A A . 20 GLY O 1 1
19 36224 1 1 21 SER C C -22.060 -7.720 -31.168 1.00 . A A . 21 SER C 1 1
19 36225 1 1 21 SER CA C -21.119 -8.659 -30.400 1.00 . A A . 21 SER CA 1 1
19 36226 1 1 21 SER CB C -21.913 -9.761 -29.680 1.00 . A A . 21 SER CB 1 1
19 36227 1 1 21 SER H H -20.524 -7.988 -28.483 1.00 . A A . 21 SER H 1 1
19 36228 1 1 21 SER HA H -20.445 -9.123 -31.105 1.00 . A A . 21 SER HA 1 1
19 36229 1 1 21 SER HB2 H -21.234 -10.372 -29.102 1.00 . A A . 21 SER HB2 1 1
19 36230 1 1 21 SER HB3 H -22.634 -9.305 -29.015 1.00 . A A . 21 SER HB3 1 1
19 36231 1 1 21 SER HG H -22.417 -10.303 -31.497 1.00 . A A . 21 SER HG 1 1
19 36232 1 1 21 SER N N -20.312 -7.917 -29.437 1.00 . A A . 21 SER N 1 1
19 36233 1 1 21 SER O O -21.861 -7.467 -32.357 1.00 . A A . 21 SER O 1 1
19 36234 1 1 21 SER OG O -22.602 -10.597 -30.597 1.00 . A A . 21 SER OG 1 1
19 36235 1 1 22 MET C C -23.590 -4.874 -31.124 1.00 . A A . 22 MET C 1 1
19 36236 1 1 22 MET CA C -24.066 -6.326 -31.123 1.00 . A A . 22 MET CA 1 1
19 36237 1 1 22 MET CB C -25.439 -6.452 -30.431 1.00 . A A . 22 MET CB 1 1
19 36238 1 1 22 MET CE C -26.310 -3.621 -29.126 1.00 . A A . 22 MET CE 1 1
19 36239 1 1 22 MET CG C -25.419 -6.254 -28.914 1.00 . A A . 22 MET CG 1 1
19 36240 1 1 22 MET H H -23.174 -7.413 -29.535 1.00 . A A . 22 MET H 1 1
19 36241 1 1 22 MET HA H -24.169 -6.648 -32.151 1.00 . A A . 22 MET HA 1 1
19 36242 1 1 22 MET HB2 H -26.109 -5.719 -30.855 1.00 . A A . 22 MET HB2 1 1
19 36243 1 1 22 MET HB3 H -25.834 -7.439 -30.635 1.00 . A A . 22 MET HB3 1 1
19 36244 1 1 22 MET HE1 H -26.159 -2.577 -28.909 1.00 . A A . 22 MET HE1 1 1
19 36245 1 1 22 MET HE2 H -27.250 -3.943 -28.704 1.00 . A A . 22 MET HE2 1 1
19 36246 1 1 22 MET HE3 H -26.328 -3.769 -30.198 1.00 . A A . 22 MET HE3 1 1
19 36247 1 1 22 MET HG2 H -26.401 -6.476 -28.523 1.00 . A A . 22 MET HG2 1 1
19 36248 1 1 22 MET HG3 H -24.704 -6.942 -28.485 1.00 . A A . 22 MET HG3 1 1
19 36249 1 1 22 MET N N -23.081 -7.203 -30.485 1.00 . A A . 22 MET N 1 1
19 36250 1 1 22 MET O O -24.069 -4.055 -31.908 1.00 . A A . 22 MET O 1 1
19 36251 1 1 22 MET SD S -24.972 -4.579 -28.410 1.00 . A A . 22 MET SD 1 1
19 36252 1 1 23 SER C C -21.050 -3.001 -31.266 1.00 . A A . 23 SER C 1 1
19 36253 1 1 23 SER CA C -22.077 -3.226 -30.154 1.00 . A A . 23 SER CA 1 1
19 36254 1 1 23 SER CB C -21.447 -3.032 -28.768 1.00 . A A . 23 SER CB 1 1
19 36255 1 1 23 SER H H -22.297 -5.262 -29.653 1.00 . A A . 23 SER H 1 1
19 36256 1 1 23 SER HA H -22.885 -2.517 -30.275 1.00 . A A . 23 SER HA 1 1
19 36257 1 1 23 SER HB2 H -20.804 -2.166 -28.780 1.00 . A A . 23 SER HB2 1 1
19 36258 1 1 23 SER HB3 H -22.230 -2.886 -28.037 1.00 . A A . 23 SER HB3 1 1
19 36259 1 1 23 SER HG H -20.352 -4.047 -27.492 1.00 . A A . 23 SER HG 1 1
19 36260 1 1 23 SER N N -22.639 -4.567 -30.249 1.00 . A A . 23 SER N 1 1
19 36261 1 1 23 SER O O -20.180 -3.845 -31.498 1.00 . A A . 23 SER O 1 1
19 36262 1 1 23 SER OG O -20.678 -4.164 -28.393 1.00 . A A . 23 SER OG 1 1
19 36263 1 1 24 ALA C C -18.825 -1.485 -32.618 1.00 . A A . 24 ALA C 1 1
19 36264 1 1 24 ALA CA C -20.283 -1.542 -33.076 1.00 . A A . 24 ALA CA 1 1
19 36265 1 1 24 ALA CB C -20.701 -0.222 -33.717 1.00 . A A . 24 ALA CB 1 1
19 36266 1 1 24 ALA H H -21.882 -1.237 -31.720 1.00 . A A . 24 ALA H 1 1
19 36267 1 1 24 ALA HA H -20.385 -2.320 -33.820 1.00 . A A . 24 ALA HA 1 1
19 36268 1 1 24 ALA HB1 H -20.085 -0.031 -34.583 1.00 . A A . 24 ALA HB1 1 1
19 36269 1 1 24 ALA HB2 H -20.580 0.581 -33.004 1.00 . A A . 24 ALA HB2 1 1
19 36270 1 1 24 ALA HB3 H -21.736 -0.280 -34.019 1.00 . A A . 24 ALA HB3 1 1
19 36271 1 1 24 ALA N N -21.171 -1.870 -31.963 1.00 . A A . 24 ALA N 1 1
19 36272 1 1 24 ALA O O -18.400 -0.525 -31.961 1.00 . A A . 24 ALA O 1 1
19 36273 1 1 25 GLN C C -15.755 -2.063 -33.639 1.00 . A A . 25 GLN C 1 1
19 36274 1 1 25 GLN CA C -16.672 -2.644 -32.564 1.00 . A A . 25 GLN CA 1 1
19 36275 1 1 25 GLN CB C -16.308 -4.117 -32.295 1.00 . A A . 25 GLN CB 1 1
19 36276 1 1 25 GLN CD C -17.746 -5.279 -34.077 1.00 . A A . 25 GLN CD 1 1
19 36277 1 1 25 GLN CG C -16.346 -5.030 -33.525 1.00 . A A . 25 GLN CG 1 1
19 36278 1 1 25 GLN H H -18.475 -3.241 -33.493 1.00 . A A . 25 GLN H 1 1
19 36279 1 1 25 GLN HA H -16.534 -2.078 -31.652 1.00 . A A . 25 GLN HA 1 1
19 36280 1 1 25 GLN HB2 H -15.309 -4.156 -31.883 1.00 . A A . 25 GLN HB2 1 1
19 36281 1 1 25 GLN HB3 H -16.998 -4.512 -31.562 1.00 . A A . 25 GLN HB3 1 1
19 36282 1 1 25 GLN HE21 H -18.532 -5.228 -32.249 1.00 . A A . 25 GLN HE21 1 1
19 36283 1 1 25 GLN HE22 H -19.639 -5.515 -33.538 1.00 . A A . 25 GLN HE22 1 1
19 36284 1 1 25 GLN HG2 H -15.747 -4.584 -34.305 1.00 . A A . 25 GLN HG2 1 1
19 36285 1 1 25 GLN HG3 H -15.914 -5.984 -33.252 1.00 . A A . 25 GLN HG3 1 1
19 36286 1 1 25 GLN N N -18.072 -2.525 -32.960 1.00 . A A . 25 GLN N 1 1
19 36287 1 1 25 GLN NE2 N -18.737 -5.340 -33.203 1.00 . A A . 25 GLN NE2 1 1
19 36288 1 1 25 GLN O O -15.960 -2.295 -34.832 1.00 . A A . 25 GLN O 1 1
19 36289 1 1 25 GLN OE1 O -17.931 -5.436 -35.284 1.00 . A A . 25 GLN OE1 1 1
19 36290 1 1 26 LEU C C -12.409 -0.598 -33.502 1.00 . A A . 26 LEU C 1 1
19 36291 1 1 26 LEU CA C -13.797 -0.698 -34.137 1.00 . A A . 26 LEU CA 1 1
19 36292 1 1 26 LEU CB C -14.259 0.696 -34.583 1.00 . A A . 26 LEU CB 1 1
19 36293 1 1 26 LEU CD1 C -13.221 0.640 -36.883 1.00 . A A . 26 LEU CD1 1 1
19 36294 1 1 26 LEU CD2 C -13.785 2.846 -35.824 1.00 . A A . 26 LEU CD2 1 1
19 36295 1 1 26 LEU CG C -13.320 1.414 -35.572 1.00 . A A . 26 LEU CG 1 1
19 36296 1 1 26 LEU H H -14.682 -1.094 -32.254 1.00 . A A . 26 LEU H 1 1
19 36297 1 1 26 LEU HA H -13.736 -1.341 -35.004 1.00 . A A . 26 LEU HA 1 1
19 36298 1 1 26 LEU HB2 H -15.232 0.597 -35.045 1.00 . A A . 26 LEU HB2 1 1
19 36299 1 1 26 LEU HB3 H -14.361 1.315 -33.702 1.00 . A A . 26 LEU HB3 1 1
19 36300 1 1 26 LEU HD11 H -12.548 1.153 -37.556 1.00 . A A . 26 LEU HD11 1 1
19 36301 1 1 26 LEU HD12 H -14.200 0.573 -37.338 1.00 . A A . 26 LEU HD12 1 1
19 36302 1 1 26 LEU HD13 H -12.845 -0.355 -36.691 1.00 . A A . 26 LEU HD13 1 1
19 36303 1 1 26 LEU HD21 H -13.796 3.394 -34.893 1.00 . A A . 26 LEU HD21 1 1
19 36304 1 1 26 LEU HD22 H -14.780 2.836 -36.246 1.00 . A A . 26 LEU HD22 1 1
19 36305 1 1 26 LEU HD23 H -13.109 3.329 -36.516 1.00 . A A . 26 LEU HD23 1 1
19 36306 1 1 26 LEU HG H -12.327 1.457 -35.145 1.00 . A A . 26 LEU HG 1 1
19 36307 1 1 26 LEU N N -14.763 -1.285 -33.214 1.00 . A A . 26 LEU N 1 1
19 36308 1 1 26 LEU O O -12.273 -0.226 -32.332 1.00 . A A . 26 LEU O 1 1
19 36309 1 1 27 GLU C C -9.219 -0.308 -35.180 1.00 . A A . 27 GLU C 1 1
19 36310 1 1 27 GLU CA C -9.991 -0.723 -33.927 1.00 . A A . 27 GLU CA 1 1
19 36311 1 1 27 GLU CB C -9.345 -1.979 -33.316 1.00 . A A . 27 GLU CB 1 1
19 36312 1 1 27 GLU CD C -9.064 -3.413 -31.248 1.00 . A A . 27 GLU CD 1 1
19 36313 1 1 27 GLU CG C -9.943 -2.414 -31.982 1.00 . A A . 27 GLU CG 1 1
19 36314 1 1 27 GLU H H -11.585 -1.380 -35.144 1.00 . A A . 27 GLU H 1 1
19 36315 1 1 27 GLU HA H -9.954 0.085 -33.209 1.00 . A A . 27 GLU HA 1 1
19 36316 1 1 27 GLU HB2 H -9.448 -2.798 -34.013 1.00 . A A . 27 GLU HB2 1 1
19 36317 1 1 27 GLU HB3 H -8.292 -1.785 -33.164 1.00 . A A . 27 GLU HB3 1 1
19 36318 1 1 27 GLU HG2 H -10.070 -1.540 -31.358 1.00 . A A . 27 GLU HG2 1 1
19 36319 1 1 27 GLU HG3 H -10.910 -2.865 -32.165 1.00 . A A . 27 GLU HG3 1 1
19 36320 1 1 27 GLU N N -11.390 -0.950 -34.285 1.00 . A A . 27 GLU N 1 1
19 36321 1 1 27 GLU O O -9.467 -0.834 -36.267 1.00 . A A . 27 GLU O 1 1
19 36322 1 1 27 GLU OE1 O -8.094 -2.977 -30.590 1.00 . A A . 27 GLU OE1 1 1
19 36323 1 1 27 GLU OE2 O -9.323 -4.631 -31.328 1.00 . A A . 27 GLU OE2 1 1
19 36324 1 1 28 LYS C C -6.038 1.351 -35.704 1.00 . A A . 28 LYS C 1 1
19 36325 1 1 28 LYS CA C -7.480 1.105 -36.156 1.00 . A A . 28 LYS CA 1 1
19 36326 1 1 28 LYS CB C -8.088 2.371 -36.788 1.00 . A A . 28 LYS CB 1 1
19 36327 1 1 28 LYS CD C -9.152 4.649 -36.469 1.00 . A A . 28 LYS CD 1 1
19 36328 1 1 28 LYS CE C -9.589 5.714 -35.467 1.00 . A A . 28 LYS CE 1 1
19 36329 1 1 28 LYS CG C -8.467 3.462 -35.784 1.00 . A A . 28 LYS CG 1 1
19 36330 1 1 28 LYS H H -8.169 1.052 -34.152 1.00 . A A . 28 LYS H 1 1
19 36331 1 1 28 LYS HA H -7.472 0.317 -36.899 1.00 . A A . 28 LYS HA 1 1
19 36332 1 1 28 LYS HB2 H -7.374 2.788 -37.486 1.00 . A A . 28 LYS HB2 1 1
19 36333 1 1 28 LYS HB3 H -8.980 2.089 -37.333 1.00 . A A . 28 LYS HB3 1 1
19 36334 1 1 28 LYS HD2 H -8.461 5.094 -37.170 1.00 . A A . 28 LYS HD2 1 1
19 36335 1 1 28 LYS HD3 H -10.022 4.290 -37.001 1.00 . A A . 28 LYS HD3 1 1
19 36336 1 1 28 LYS HE2 H -10.280 5.270 -34.767 1.00 . A A . 28 LYS HE2 1 1
19 36337 1 1 28 LYS HE3 H -8.719 6.068 -34.933 1.00 . A A . 28 LYS HE3 1 1
19 36338 1 1 28 LYS HG2 H -9.143 3.042 -35.052 1.00 . A A . 28 LYS HG2 1 1
19 36339 1 1 28 LYS HG3 H -7.570 3.810 -35.287 1.00 . A A . 28 LYS HG3 1 1
19 36340 1 1 28 LYS HZ1 H -11.118 6.562 -36.611 1.00 . A A . 28 LYS HZ1 1 1
19 36341 1 1 28 LYS HZ2 H -9.612 7.303 -36.826 1.00 . A A . 28 LYS HZ2 1 1
19 36342 1 1 28 LYS HZ3 H -10.502 7.591 -35.421 1.00 . A A . 28 LYS HZ3 1 1
19 36343 1 1 28 LYS N N -8.300 0.643 -35.034 1.00 . A A . 28 LYS N 1 1
19 36344 1 1 28 LYS NZ N -10.251 6.871 -36.127 1.00 . A A . 28 LYS NZ 1 1
19 36345 1 1 28 LYS O O -5.786 2.158 -34.810 1.00 . A A . 28 LYS O 1 1
19 36346 1 1 29 LYS C C -2.884 1.323 -37.097 1.00 . A A . 29 LYS C 1 1
19 36347 1 1 29 LYS CA C -3.683 0.701 -35.949 1.00 . A A . 29 LYS CA 1 1
19 36348 1 1 29 LYS CB C -3.135 -0.712 -35.666 1.00 . A A . 29 LYS CB 1 1
19 36349 1 1 29 LYS CD C -4.414 -1.236 -33.520 1.00 . A A . 29 LYS CD 1 1
19 36350 1 1 29 LYS CE C -5.411 -2.194 -32.866 1.00 . A A . 29 LYS CE 1 1
19 36351 1 1 29 LYS CG C -4.112 -1.653 -34.960 1.00 . A A . 29 LYS CG 1 1
19 36352 1 1 29 LYS H H -5.369 0.023 -37.042 1.00 . A A . 29 LYS H 1 1
19 36353 1 1 29 LYS HA H -3.581 1.313 -35.064 1.00 . A A . 29 LYS HA 1 1
19 36354 1 1 29 LYS HB2 H -2.858 -1.169 -36.606 1.00 . A A . 29 LYS HB2 1 1
19 36355 1 1 29 LYS HB3 H -2.247 -0.623 -35.052 1.00 . A A . 29 LYS HB3 1 1
19 36356 1 1 29 LYS HD2 H -3.496 -1.241 -32.950 1.00 . A A . 29 LYS HD2 1 1
19 36357 1 1 29 LYS HD3 H -4.833 -0.239 -33.521 1.00 . A A . 29 LYS HD3 1 1
19 36358 1 1 29 LYS HE2 H -6.343 -2.151 -33.410 1.00 . A A . 29 LYS HE2 1 1
19 36359 1 1 29 LYS HE3 H -5.013 -3.197 -32.917 1.00 . A A . 29 LYS HE3 1 1
19 36360 1 1 29 LYS HG2 H -5.039 -1.667 -35.516 1.00 . A A . 29 LYS HG2 1 1
19 36361 1 1 29 LYS HG3 H -3.689 -2.648 -34.954 1.00 . A A . 29 LYS HG3 1 1
19 36362 1 1 29 LYS HZ1 H -6.413 -2.472 -31.056 1.00 . A A . 29 LYS HZ1 1 1
19 36363 1 1 29 LYS HZ2 H -5.991 -0.866 -31.362 1.00 . A A . 29 LYS HZ2 1 1
19 36364 1 1 29 LYS HZ3 H -4.809 -1.972 -30.879 1.00 . A A . 29 LYS HZ3 1 1
19 36365 1 1 29 LYS N N -5.101 0.626 -36.315 1.00 . A A . 29 LYS N 1 1
19 36366 1 1 29 LYS NZ N -5.674 -1.851 -31.443 1.00 . A A . 29 LYS NZ 1 1
19 36367 1 1 29 LYS O O -2.957 0.840 -38.228 1.00 . A A . 29 LYS O 1 1
19 36368 1 1 30 VAL C C -0.046 2.100 -38.079 1.00 . A A . 30 VAL C 1 1
19 36369 1 1 30 VAL CA C -1.269 2.988 -37.845 1.00 . A A . 30 VAL CA 1 1
19 36370 1 1 30 VAL CB C -0.812 4.414 -37.442 1.00 . A A . 30 VAL CB 1 1
19 36371 1 1 30 VAL CG1 C 0.084 5.027 -38.518 1.00 . A A . 30 VAL CG1 1 1
19 36372 1 1 30 VAL CG2 C -2.020 5.310 -37.169 1.00 . A A . 30 VAL CG2 1 1
19 36373 1 1 30 VAL H H -2.134 2.761 -35.917 1.00 . A A . 30 VAL H 1 1
19 36374 1 1 30 VAL HA H -1.839 3.056 -38.766 1.00 . A A . 30 VAL HA 1 1
19 36375 1 1 30 VAL HB H -0.235 4.337 -36.531 1.00 . A A . 30 VAL HB 1 1
19 36376 1 1 30 VAL HG11 H 0.950 4.398 -38.673 1.00 . A A . 30 VAL HG11 1 1
19 36377 1 1 30 VAL HG12 H 0.407 6.008 -38.202 1.00 . A A . 30 VAL HG12 1 1
19 36378 1 1 30 VAL HG13 H -0.468 5.114 -39.444 1.00 . A A . 30 VAL HG13 1 1
19 36379 1 1 30 VAL HG21 H -2.609 5.407 -38.070 1.00 . A A . 30 VAL HG21 1 1
19 36380 1 1 30 VAL HG22 H -1.683 6.288 -36.854 1.00 . A A . 30 VAL HG22 1 1
19 36381 1 1 30 VAL HG23 H -2.626 4.870 -36.389 1.00 . A A . 30 VAL HG23 1 1
19 36382 1 1 30 VAL N N -2.127 2.382 -36.824 1.00 . A A . 30 VAL N 1 1
19 36383 1 1 30 VAL O O 0.773 1.919 -37.176 1.00 . A A . 30 VAL O 1 1
19 36384 1 1 31 LEU C C 2.294 1.231 -40.318 1.00 . A A . 31 LEU C 1 1
19 36385 1 1 31 LEU CA C 1.130 0.573 -39.583 1.00 . A A . 31 LEU CA 1 1
19 36386 1 1 31 LEU CB C 0.573 -0.587 -40.421 1.00 . A A . 31 LEU CB 1 1
19 36387 1 1 31 LEU CD1 C -0.994 -2.547 -40.660 1.00 . A A . 31 LEU CD1 1 1
19 36388 1 1 31 LEU CD2 C -0.134 -1.900 -38.386 1.00 . A A . 31 LEU CD2 1 1
19 36389 1 1 31 LEU CG C -0.561 -1.392 -39.763 1.00 . A A . 31 LEU CG 1 1
19 36390 1 1 31 LEU H H -0.568 1.783 -39.989 1.00 . A A . 31 LEU H 1 1
19 36391 1 1 31 LEU HA H 1.496 0.177 -38.645 1.00 . A A . 31 LEU HA 1 1
19 36392 1 1 31 LEU HB2 H 0.206 -0.183 -41.355 1.00 . A A . 31 LEU HB2 1 1
19 36393 1 1 31 LEU HB3 H 1.385 -1.268 -40.640 1.00 . A A . 31 LEU HB3 1 1
19 36394 1 1 31 LEU HD11 H -1.788 -3.099 -40.180 1.00 . A A . 31 LEU HD11 1 1
19 36395 1 1 31 LEU HD12 H -0.156 -3.205 -40.838 1.00 . A A . 31 LEU HD12 1 1
19 36396 1 1 31 LEU HD13 H -1.351 -2.158 -41.603 1.00 . A A . 31 LEU HD13 1 1
19 36397 1 1 31 LEU HD21 H 0.091 -1.059 -37.745 1.00 . A A . 31 LEU HD21 1 1
19 36398 1 1 31 LEU HD22 H 0.746 -2.520 -38.485 1.00 . A A . 31 LEU HD22 1 1
19 36399 1 1 31 LEU HD23 H -0.935 -2.480 -37.948 1.00 . A A . 31 LEU HD23 1 1
19 36400 1 1 31 LEU HG H -1.416 -0.744 -39.627 1.00 . A A . 31 LEU HG 1 1
19 36401 1 1 31 LEU N N 0.070 1.539 -39.282 1.00 . A A . 31 LEU N 1 1
19 36402 1 1 31 LEU O O 3.429 0.762 -40.240 1.00 . A A . 31 LEU O 1 1
19 36403 1 1 32 THR C C 2.654 4.480 -41.979 1.00 . A A . 32 THR C 1 1
19 36404 1 1 32 THR CA C 3.047 3.016 -41.791 1.00 . A A . 32 THR CA 1 1
19 36405 1 1 32 THR CB C 3.273 2.374 -43.185 1.00 . A A . 32 THR CB 1 1
19 36406 1 1 32 THR CG2 C 4.555 2.896 -43.832 1.00 . A A . 32 THR CG2 1 1
19 36407 1 1 32 THR H H 1.089 2.633 -41.084 1.00 . A A . 32 THR H 1 1
19 36408 1 1 32 THR HA H 3.970 2.959 -41.232 1.00 . A A . 32 THR HA 1 1
19 36409 1 1 32 THR HB H 2.436 2.627 -43.823 1.00 . A A . 32 THR HB 1 1
19 36410 1 1 32 THR HG1 H 3.815 0.721 -42.247 1.00 . A A . 32 THR HG1 1 1
19 36411 1 1 32 THR HG21 H 4.479 3.964 -43.980 1.00 . A A . 32 THR HG21 1 1
19 36412 1 1 32 THR HG22 H 4.699 2.413 -44.786 1.00 . A A . 32 THR HG22 1 1
19 36413 1 1 32 THR HG23 H 5.399 2.681 -43.192 1.00 . A A . 32 THR HG23 1 1
19 36414 1 1 32 THR N N 2.012 2.307 -41.046 1.00 . A A . 32 THR N 1 1
19 36415 1 1 32 THR O O 1.702 4.773 -42.701 1.00 . A A . 32 THR O 1 1
19 36416 1 1 32 THR OG1 O 3.345 0.944 -43.064 1.00 . A A . 32 THR OG1 1 1
19 36417 1 1 33 PRO C C 3.462 7.307 -42.909 1.00 . A A . 33 PRO C 1 1
19 36418 1 1 33 PRO CA C 3.131 6.855 -41.487 1.00 . A A . 33 PRO CA 1 1
19 36419 1 1 33 PRO CB C 4.084 7.510 -40.469 1.00 . A A . 33 PRO CB 1 1
19 36420 1 1 33 PRO CD C 4.409 5.149 -40.314 1.00 . A A . 33 PRO CD 1 1
19 36421 1 1 33 PRO CG C 4.430 6.421 -39.511 1.00 . A A . 33 PRO CG 1 1
19 36422 1 1 33 PRO HA H 2.108 7.123 -41.254 1.00 . A A . 33 PRO HA 1 1
19 36423 1 1 33 PRO HB2 H 4.963 7.886 -40.977 1.00 . A A . 33 PRO HB2 1 1
19 36424 1 1 33 PRO HB3 H 3.579 8.326 -39.973 1.00 . A A . 33 PRO HB3 1 1
19 36425 1 1 33 PRO HD2 H 5.366 4.984 -40.792 1.00 . A A . 33 PRO HD2 1 1
19 36426 1 1 33 PRO HD3 H 4.146 4.309 -39.688 1.00 . A A . 33 PRO HD3 1 1
19 36427 1 1 33 PRO HG2 H 5.415 6.590 -39.099 1.00 . A A . 33 PRO HG2 1 1
19 36428 1 1 33 PRO HG3 H 3.693 6.378 -38.718 1.00 . A A . 33 PRO HG3 1 1
19 36429 1 1 33 PRO N N 3.359 5.414 -41.310 1.00 . A A . 33 PRO N 1 1
19 36430 1 1 33 PRO O O 4.578 7.091 -43.400 1.00 . A A . 33 PRO O 1 1
19 36431 1 1 34 GLY C C 3.165 9.781 -45.054 1.00 . A A . 34 GLY C 1 1
19 36432 1 1 34 GLY CA C 2.667 8.356 -44.938 1.00 . A A . 34 GLY CA 1 1
19 36433 1 1 34 GLY H H 1.638 8.087 -43.112 1.00 . A A . 34 GLY H 1 1
19 36434 1 1 34 GLY HA2 H 3.375 7.699 -45.424 1.00 . A A . 34 GLY HA2 1 1
19 36435 1 1 34 GLY HA3 H 1.716 8.278 -45.448 1.00 . A A . 34 GLY HA3 1 1
19 36436 1 1 34 GLY N N 2.491 7.925 -43.565 1.00 . A A . 34 GLY N 1 1
19 36437 1 1 34 GLY O O 3.477 10.424 -44.047 1.00 . A A . 34 GLY O 1 1
19 36438 1 1 35 ASP C C 3.100 12.668 -45.689 1.00 . A A . 35 ASP C 1 1
19 36439 1 1 35 ASP CA C 3.689 11.605 -46.626 1.00 . A A . 35 ASP CA 1 1
19 36440 1 1 35 ASP CB C 3.331 11.904 -48.087 1.00 . A A . 35 ASP CB 1 1
19 36441 1 1 35 ASP CG C 3.423 13.374 -48.433 1.00 . A A . 35 ASP CG 1 1
19 36442 1 1 35 ASP H H 2.940 9.672 -47.026 1.00 . A A . 35 ASP H 1 1
19 36443 1 1 35 ASP HA H 4.766 11.614 -46.526 1.00 . A A . 35 ASP HA 1 1
19 36444 1 1 35 ASP HB2 H 4.005 11.361 -48.735 1.00 . A A . 35 ASP HB2 1 1
19 36445 1 1 35 ASP HB3 H 2.318 11.568 -48.277 1.00 . A A . 35 ASP HB3 1 1
19 36446 1 1 35 ASP N N 3.224 10.258 -46.293 1.00 . A A . 35 ASP N 1 1
19 36447 1 1 35 ASP O O 3.838 13.422 -45.054 1.00 . A A . 35 ASP O 1 1
19 36448 1 1 35 ASP OD1 O 4.545 13.877 -48.650 1.00 . A A . 35 ASP OD1 1 1
19 36449 1 1 35 ASP OD2 O 2.367 14.028 -48.486 1.00 . A A . 35 ASP OD2 1 1
19 36450 1 1 36 GLY C C 0.638 14.932 -45.193 1.00 . A A . 36 GLY C 1 1
19 36451 1 1 36 GLY CA C 1.111 13.590 -44.647 1.00 . A A . 36 GLY CA 1 1
19 36452 1 1 36 GLY H H 1.240 12.200 -46.244 1.00 . A A . 36 GLY H 1 1
19 36453 1 1 36 GLY HA2 H 0.251 13.057 -44.264 1.00 . A A . 36 GLY HA2 1 1
19 36454 1 1 36 GLY HA3 H 1.790 13.771 -43.826 1.00 . A A . 36 GLY HA3 1 1
19 36455 1 1 36 GLY N N 1.774 12.736 -45.626 1.00 . A A . 36 GLY N 1 1
19 36456 1 1 36 GLY O O -0.364 15.467 -44.717 1.00 . A A . 36 GLY O 1 1
19 36457 1 1 37 VAL C C -0.033 16.693 -47.857 1.00 . A A . 37 VAL C 1 1
19 36458 1 1 37 VAL CA C 0.965 16.814 -46.709 1.00 . A A . 37 VAL CA 1 1
19 36459 1 1 37 VAL CB C 2.200 17.644 -47.164 1.00 . A A . 37 VAL CB 1 1
19 36460 1 1 37 VAL CG1 C 3.206 17.774 -46.024 1.00 . A A . 37 VAL CG1 1 1
19 36461 1 1 37 VAL CG2 C 2.857 17.047 -48.406 1.00 . A A . 37 VAL CG2 1 1
19 36462 1 1 37 VAL H H 2.087 15.002 -46.585 1.00 . A A . 37 VAL H 1 1
19 36463 1 1 37 VAL HA H 0.485 17.356 -45.904 1.00 . A A . 37 VAL HA 1 1
19 36464 1 1 37 VAL HB H 1.857 18.641 -47.413 1.00 . A A . 37 VAL HB 1 1
19 36465 1 1 37 VAL HG11 H 3.515 16.790 -45.701 1.00 . A A . 37 VAL HG11 1 1
19 36466 1 1 37 VAL HG12 H 2.749 18.300 -45.197 1.00 . A A . 37 VAL HG12 1 1
19 36467 1 1 37 VAL HG13 H 4.069 18.326 -46.367 1.00 . A A . 37 VAL HG13 1 1
19 36468 1 1 37 VAL HG21 H 3.686 17.670 -48.712 1.00 . A A . 37 VAL HG21 1 1
19 36469 1 1 37 VAL HG22 H 2.134 16.995 -49.208 1.00 . A A . 37 VAL HG22 1 1
19 36470 1 1 37 VAL HG23 H 3.218 16.055 -48.183 1.00 . A A . 37 VAL HG23 1 1
19 36471 1 1 37 VAL N N 1.333 15.488 -46.188 1.00 . A A . 37 VAL N 1 1
19 36472 1 1 37 VAL O O -0.776 17.634 -48.150 1.00 . A A . 37 VAL O 1 1
19 36473 1 1 38 THR C C -2.428 15.177 -48.969 1.00 . A A . 38 THR C 1 1
19 36474 1 1 38 THR CA C -1.013 15.227 -49.544 1.00 . A A . 38 THR CA 1 1
19 36475 1 1 38 THR CB C -0.671 13.883 -50.228 1.00 . A A . 38 THR CB 1 1
19 36476 1 1 38 THR CG2 C 0.447 14.057 -51.254 1.00 . A A . 38 THR CG2 1 1
19 36477 1 1 38 THR H H 0.621 14.855 -48.259 1.00 . A A . 38 THR H 1 1
19 36478 1 1 38 THR HA H -0.961 16.015 -50.285 1.00 . A A . 38 THR HA 1 1
19 36479 1 1 38 THR HB H -1.553 13.517 -50.739 1.00 . A A . 38 THR HB 1 1
19 36480 1 1 38 THR HG1 H 0.649 13.070 -48.998 1.00 . A A . 38 THR HG1 1 1
19 36481 1 1 38 THR HG21 H 0.136 14.761 -52.015 1.00 . A A . 38 THR HG21 1 1
19 36482 1 1 38 THR HG22 H 0.665 13.104 -51.716 1.00 . A A . 38 THR HG22 1 1
19 36483 1 1 38 THR HG23 H 1.334 14.428 -50.762 1.00 . A A . 38 THR HG23 1 1
19 36484 1 1 38 THR N N -0.046 15.532 -48.497 1.00 . A A . 38 THR N 1 1
19 36485 1 1 38 THR O O -2.634 14.717 -47.841 1.00 . A A . 38 THR O 1 1
19 36486 1 1 38 THR OG1 O -0.275 12.918 -49.236 1.00 . A A . 38 THR OG1 1 1
19 36487 1 1 39 LYS C C -5.740 15.151 -50.311 1.00 . A A . 39 LYS C 1 1
19 36488 1 1 39 LYS CA C -4.778 15.739 -49.273 1.00 . A A . 39 LYS CA 1 1
19 36489 1 1 39 LYS CB C -5.141 17.198 -48.940 1.00 . A A . 39 LYS CB 1 1
19 36490 1 1 39 LYS CD C -5.052 19.642 -49.609 1.00 . A A . 39 LYS CD 1 1
19 36491 1 1 39 LYS CE C -6.503 19.918 -49.224 1.00 . A A . 39 LYS CE 1 1
19 36492 1 1 39 LYS CG C -4.833 18.197 -50.057 1.00 . A A . 39 LYS CG 1 1
19 36493 1 1 39 LYS H H -3.184 15.960 -50.647 1.00 . A A . 39 LYS H 1 1
19 36494 1 1 39 LYS HA H -4.854 15.153 -48.366 1.00 . A A . 39 LYS HA 1 1
19 36495 1 1 39 LYS HB2 H -6.199 17.252 -48.720 1.00 . A A . 39 LYS HB2 1 1
19 36496 1 1 39 LYS HB3 H -4.589 17.497 -48.059 1.00 . A A . 39 LYS HB3 1 1
19 36497 1 1 39 LYS HD2 H -4.422 19.842 -48.754 1.00 . A A . 39 LYS HD2 1 1
19 36498 1 1 39 LYS HD3 H -4.776 20.303 -50.420 1.00 . A A . 39 LYS HD3 1 1
19 36499 1 1 39 LYS HE2 H -6.824 19.176 -48.507 1.00 . A A . 39 LYS HE2 1 1
19 36500 1 1 39 LYS HE3 H -6.563 20.899 -48.772 1.00 . A A . 39 LYS HE3 1 1
19 36501 1 1 39 LYS HG2 H -3.800 18.077 -50.355 1.00 . A A . 39 LYS HG2 1 1
19 36502 1 1 39 LYS HG3 H -5.476 17.988 -50.901 1.00 . A A . 39 LYS HG3 1 1
19 36503 1 1 39 LYS HZ1 H -7.203 20.663 -51.045 1.00 . A A . 39 LYS HZ1 1 1
19 36504 1 1 39 LYS HZ2 H -8.404 19.953 -50.093 1.00 . A A . 39 LYS HZ2 1 1
19 36505 1 1 39 LYS HZ3 H -7.290 18.982 -50.919 1.00 . A A . 39 LYS HZ3 1 1
19 36506 1 1 39 LYS N N -3.398 15.659 -49.737 1.00 . A A . 39 LYS N 1 1
19 36507 1 1 39 LYS NZ N -7.412 19.875 -50.401 1.00 . A A . 39 LYS NZ 1 1
19 36508 1 1 39 LYS O O -6.047 15.788 -51.322 1.00 . A A . 39 LYS O 1 1
19 36509 1 1 40 PRO C C -8.576 13.833 -50.811 1.00 . A A . 40 PRO C 1 1
19 36510 1 1 40 PRO CA C -7.167 13.259 -50.985 1.00 . A A . 40 PRO CA 1 1
19 36511 1 1 40 PRO CB C -7.111 11.788 -50.551 1.00 . A A . 40 PRO CB 1 1
19 36512 1 1 40 PRO CD C -5.842 13.042 -48.945 1.00 . A A . 40 PRO CD 1 1
19 36513 1 1 40 PRO CG C -6.734 11.835 -49.106 1.00 . A A . 40 PRO CG 1 1
19 36514 1 1 40 PRO HA H -6.866 13.347 -52.021 1.00 . A A . 40 PRO HA 1 1
19 36515 1 1 40 PRO HB2 H -8.077 11.322 -50.697 1.00 . A A . 40 PRO HB2 1 1
19 36516 1 1 40 PRO HB3 H -6.363 11.267 -51.135 1.00 . A A . 40 PRO HB3 1 1
19 36517 1 1 40 PRO HD2 H -6.044 13.537 -48.006 1.00 . A A . 40 PRO HD2 1 1
19 36518 1 1 40 PRO HD3 H -4.802 12.753 -49.000 1.00 . A A . 40 PRO HD3 1 1
19 36519 1 1 40 PRO HG2 H -7.623 11.941 -48.498 1.00 . A A . 40 PRO HG2 1 1
19 36520 1 1 40 PRO HG3 H -6.202 10.935 -48.834 1.00 . A A . 40 PRO HG3 1 1
19 36521 1 1 40 PRO N N -6.208 13.909 -50.089 1.00 . A A . 40 PRO N 1 1
19 36522 1 1 40 PRO O O -8.992 14.146 -49.693 1.00 . A A . 40 PRO O 1 1
19 36523 1 1 41 GLN C C -11.587 13.642 -52.707 1.00 . A A . 41 GLN C 1 1
19 36524 1 1 41 GLN CA C -10.654 14.527 -51.892 1.00 . A A . 41 GLN CA 1 1
19 36525 1 1 41 GLN CB C -10.674 15.963 -52.439 1.00 . A A . 41 GLN CB 1 1
19 36526 1 1 41 GLN CD C -9.892 18.369 -52.160 1.00 . A A . 41 GLN CD 1 1
19 36527 1 1 41 GLN CG C -9.796 16.936 -51.655 1.00 . A A . 41 GLN CG 1 1
19 36528 1 1 41 GLN H H -8.917 13.710 -52.776 1.00 . A A . 41 GLN H 1 1
19 36529 1 1 41 GLN HA H -10.994 14.536 -50.865 1.00 . A A . 41 GLN HA 1 1
19 36530 1 1 41 GLN HB2 H -10.329 15.951 -53.465 1.00 . A A . 41 GLN HB2 1 1
19 36531 1 1 41 GLN HB3 H -11.690 16.333 -52.418 1.00 . A A . 41 GLN HB3 1 1
19 36532 1 1 41 GLN HE21 H -10.241 17.742 -54.013 1.00 . A A . 41 GLN HE21 1 1
19 36533 1 1 41 GLN HE22 H -10.201 19.455 -53.794 1.00 . A A . 41 GLN HE22 1 1
19 36534 1 1 41 GLN HG2 H -10.100 16.918 -50.618 1.00 . A A . 41 GLN HG2 1 1
19 36535 1 1 41 GLN HG3 H -8.768 16.612 -51.730 1.00 . A A . 41 GLN HG3 1 1
19 36536 1 1 41 GLN N N -9.298 13.984 -51.918 1.00 . A A . 41 GLN N 1 1
19 36537 1 1 41 GLN NE2 N -10.135 18.538 -53.450 1.00 . A A . 41 GLN NE2 1 1
19 36538 1 1 41 GLN O O -11.137 12.853 -53.544 1.00 . A A . 41 GLN O 1 1
19 36539 1 1 41 GLN OE1 O -9.735 19.317 -51.391 1.00 . A A . 41 GLN OE1 1 1
19 36540 1 1 42 ALA C C -14.009 13.470 -54.604 1.00 . A A . 42 ALA C 1 1
19 36541 1 1 42 ALA CA C -13.884 12.988 -53.163 1.00 . A A . 42 ALA CA 1 1
19 36542 1 1 42 ALA CB C -15.225 13.068 -52.447 1.00 . A A . 42 ALA CB 1 1
19 36543 1 1 42 ALA H H -13.175 14.418 -51.776 1.00 . A A . 42 ALA H 1 1
19 36544 1 1 42 ALA HA H -13.564 11.952 -53.165 1.00 . A A . 42 ALA HA 1 1
19 36545 1 1 42 ALA HB1 H -15.948 12.453 -52.962 1.00 . A A . 42 ALA HB1 1 1
19 36546 1 1 42 ALA HB2 H -15.568 14.092 -52.433 1.00 . A A . 42 ALA HB2 1 1
19 36547 1 1 42 ALA HB3 H -15.112 12.714 -51.432 1.00 . A A . 42 ALA HB3 1 1
19 36548 1 1 42 ALA N N -12.882 13.769 -52.453 1.00 . A A . 42 ALA N 1 1
19 36549 1 1 42 ALA O O -13.942 14.670 -54.878 1.00 . A A . 42 ALA O 1 1
19 36550 1 1 43 GLY C C -12.949 12.707 -57.645 1.00 . A A . 43 GLY C 1 1
19 36551 1 1 43 GLY CA C -14.275 12.856 -56.929 1.00 . A A . 43 GLY CA 1 1
19 36552 1 1 43 GLY H H -14.230 11.588 -55.238 1.00 . A A . 43 GLY H 1 1
19 36553 1 1 43 GLY HA2 H -14.998 12.200 -57.390 1.00 . A A . 43 GLY HA2 1 1
19 36554 1 1 43 GLY HA3 H -14.616 13.877 -57.029 1.00 . A A . 43 GLY HA3 1 1
19 36555 1 1 43 GLY N N -14.176 12.526 -55.521 1.00 . A A . 43 GLY N 1 1
19 36556 1 1 43 GLY O O -12.877 12.844 -58.867 1.00 . A A . 43 GLY O 1 1
19 36557 1 1 44 LYS C C -10.227 10.713 -57.410 1.00 . A A . 44 LYS C 1 1
19 36558 1 1 44 LYS CA C -10.567 12.202 -57.453 1.00 . A A . 44 LYS CA 1 1
19 36559 1 1 44 LYS CB C -9.488 13.013 -56.698 1.00 . A A . 44 LYS CB 1 1
19 36560 1 1 44 LYS CD C -8.123 13.493 -58.788 1.00 . A A . 44 LYS CD 1 1
19 36561 1 1 44 LYS CE C -6.934 12.600 -58.434 1.00 . A A . 44 LYS CE 1 1
19 36562 1 1 44 LYS CG C -8.805 14.085 -57.548 1.00 . A A . 44 LYS CG 1 1
19 36563 1 1 44 LYS H H -12.006 12.383 -55.907 1.00 . A A . 44 LYS H 1 1
19 36564 1 1 44 LYS HA H -10.592 12.523 -58.485 1.00 . A A . 44 LYS HA 1 1
19 36565 1 1 44 LYS HB2 H -9.951 13.501 -55.852 1.00 . A A . 44 LYS HB2 1 1
19 36566 1 1 44 LYS HB3 H -8.725 12.338 -56.333 1.00 . A A . 44 LYS HB3 1 1
19 36567 1 1 44 LYS HD2 H -8.844 12.905 -59.336 1.00 . A A . 44 LYS HD2 1 1
19 36568 1 1 44 LYS HD3 H -7.775 14.304 -59.413 1.00 . A A . 44 LYS HD3 1 1
19 36569 1 1 44 LYS HE2 H -7.243 11.888 -57.682 1.00 . A A . 44 LYS HE2 1 1
19 36570 1 1 44 LYS HE3 H -6.625 12.070 -59.322 1.00 . A A . 44 LYS HE3 1 1
19 36571 1 1 44 LYS HG2 H -9.547 14.805 -57.869 1.00 . A A . 44 LYS HG2 1 1
19 36572 1 1 44 LYS HG3 H -8.060 14.585 -56.944 1.00 . A A . 44 LYS HG3 1 1
19 36573 1 1 44 LYS HZ1 H -5.482 14.091 -58.609 1.00 . A A . 44 LYS HZ1 1 1
19 36574 1 1 44 LYS HZ2 H -4.975 12.744 -57.724 1.00 . A A . 44 LYS HZ2 1 1
19 36575 1 1 44 LYS HZ3 H -6.031 13.864 -57.026 1.00 . A A . 44 LYS HZ3 1 1
19 36576 1 1 44 LYS N N -11.893 12.433 -56.881 1.00 . A A . 44 LYS N 1 1
19 36577 1 1 44 LYS NZ N -5.777 13.379 -57.911 1.00 . A A . 44 LYS NZ 1 1
19 36578 1 1 44 LYS O O -10.597 10.007 -56.466 1.00 . A A . 44 LYS O 1 1
19 36579 1 1 45 LYS C C -7.950 8.660 -57.475 1.00 . A A . 45 LYS C 1 1
19 36580 1 1 45 LYS CA C -9.067 8.868 -58.495 1.00 . A A . 45 LYS CA 1 1
19 36581 1 1 45 LYS CB C -8.548 8.540 -59.903 1.00 . A A . 45 LYS CB 1 1
19 36582 1 1 45 LYS CD C -9.571 6.245 -60.167 1.00 . A A . 45 LYS CD 1 1
19 36583 1 1 45 LYS CE C -10.493 6.699 -61.296 1.00 . A A . 45 LYS CE 1 1
19 36584 1 1 45 LYS CG C -8.277 7.054 -60.134 1.00 . A A . 45 LYS CG 1 1
19 36585 1 1 45 LYS H H -9.353 10.841 -59.202 1.00 . A A . 45 LYS H 1 1
19 36586 1 1 45 LYS HA H -9.897 8.216 -58.259 1.00 . A A . 45 LYS HA 1 1
19 36587 1 1 45 LYS HB2 H -9.279 8.870 -60.629 1.00 . A A . 45 LYS HB2 1 1
19 36588 1 1 45 LYS HB3 H -7.627 9.081 -60.069 1.00 . A A . 45 LYS HB3 1 1
19 36589 1 1 45 LYS HD2 H -9.327 5.202 -60.314 1.00 . A A . 45 LYS HD2 1 1
19 36590 1 1 45 LYS HD3 H -10.083 6.366 -59.224 1.00 . A A . 45 LYS HD3 1 1
19 36591 1 1 45 LYS HE2 H -10.660 7.762 -61.204 1.00 . A A . 45 LYS HE2 1 1
19 36592 1 1 45 LYS HE3 H -10.014 6.493 -62.243 1.00 . A A . 45 LYS HE3 1 1
19 36593 1 1 45 LYS HG2 H -7.764 6.933 -61.076 1.00 . A A . 45 LYS HG2 1 1
19 36594 1 1 45 LYS HG3 H -7.652 6.682 -59.334 1.00 . A A . 45 LYS HG3 1 1
19 36595 1 1 45 LYS HZ1 H -12.386 6.301 -62.068 1.00 . A A . 45 LYS HZ1 1 1
19 36596 1 1 45 LYS HZ2 H -12.313 6.240 -60.384 1.00 . A A . 45 LYS HZ2 1 1
19 36597 1 1 45 LYS HZ3 H -11.673 4.976 -61.302 1.00 . A A . 45 LYS HZ3 1 1
19 36598 1 1 45 LYS N N -9.539 10.245 -58.444 1.00 . A A . 45 LYS N 1 1
19 36599 1 1 45 LYS NZ N -11.805 6.006 -61.260 1.00 . A A . 45 LYS NZ 1 1
19 36600 1 1 45 LYS O O -6.972 9.410 -57.463 1.00 . A A . 45 LYS O 1 1
19 36601 1 1 46 VAL C C -6.534 5.918 -55.867 1.00 . A A . 46 VAL C 1 1
19 36602 1 1 46 VAL CA C -7.084 7.326 -55.630 1.00 . A A . 46 VAL CA 1 1
19 36603 1 1 46 VAL CB C -7.632 7.436 -54.180 1.00 . A A . 46 VAL CB 1 1
19 36604 1 1 46 VAL CG1 C -8.025 8.877 -53.854 1.00 . A A . 46 VAL CG1 1 1
19 36605 1 1 46 VAL CG2 C -8.813 6.491 -53.966 1.00 . A A . 46 VAL CG2 1 1
19 36606 1 1 46 VAL H H -8.919 7.122 -56.657 1.00 . A A . 46 VAL H 1 1
19 36607 1 1 46 VAL HA H -6.271 8.033 -55.737 1.00 . A A . 46 VAL HA 1 1
19 36608 1 1 46 VAL HB H -6.841 7.146 -53.499 1.00 . A A . 46 VAL HB 1 1
19 36609 1 1 46 VAL HG11 H -7.176 9.526 -54.010 1.00 . A A . 46 VAL HG11 1 1
19 36610 1 1 46 VAL HG12 H -8.337 8.941 -52.821 1.00 . A A . 46 VAL HG12 1 1
19 36611 1 1 46 VAL HG13 H -8.839 9.187 -54.495 1.00 . A A . 46 VAL HG13 1 1
19 36612 1 1 46 VAL HG21 H -9.604 6.733 -54.662 1.00 . A A . 46 VAL HG21 1 1
19 36613 1 1 46 VAL HG22 H -9.181 6.595 -52.955 1.00 . A A . 46 VAL HG22 1 1
19 36614 1 1 46 VAL HG23 H -8.493 5.470 -54.127 1.00 . A A . 46 VAL HG23 1 1
19 36615 1 1 46 VAL N N -8.102 7.657 -56.621 1.00 . A A . 46 VAL N 1 1
19 36616 1 1 46 VAL O O -7.276 5.001 -56.251 1.00 . A A . 46 VAL O 1 1
19 36617 1 1 47 THR C C -4.340 3.894 -54.373 1.00 . A A . 47 THR C 1 1
19 36618 1 1 47 THR CA C -4.546 4.491 -55.766 1.00 . A A . 47 THR CA 1 1
19 36619 1 1 47 THR CB C -3.186 4.641 -56.484 1.00 . A A . 47 THR CB 1 1
19 36620 1 1 47 THR CG2 C -2.492 3.294 -56.649 1.00 . A A . 47 THR CG2 1 1
19 36621 1 1 47 THR H H -4.705 6.562 -55.406 1.00 . A A . 47 THR H 1 1
19 36622 1 1 47 THR HA H -5.169 3.826 -56.348 1.00 . A A . 47 THR HA 1 1
19 36623 1 1 47 THR HB H -2.550 5.288 -55.894 1.00 . A A . 47 THR HB 1 1
19 36624 1 1 47 THR HG1 H -3.880 6.053 -57.679 1.00 . A A . 47 THR HG1 1 1
19 36625 1 1 47 THR HG21 H -2.295 2.865 -55.678 1.00 . A A . 47 THR HG21 1 1
19 36626 1 1 47 THR HG22 H -1.558 3.430 -57.175 1.00 . A A . 47 THR HG22 1 1
19 36627 1 1 47 THR HG23 H -3.128 2.627 -57.215 1.00 . A A . 47 THR HG23 1 1
19 36628 1 1 47 THR N N -5.228 5.773 -55.656 1.00 . A A . 47 THR N 1 1
19 36629 1 1 47 THR O O -3.515 4.386 -53.586 1.00 . A A . 47 THR O 1 1
19 36630 1 1 47 THR OG1 O -3.382 5.234 -57.776 1.00 . A A . 47 THR OG1 1 1
19 36631 1 1 48 VAL C C -4.686 0.766 -52.798 1.00 . A A . 48 VAL C 1 1
19 36632 1 1 48 VAL CA C -5.164 2.222 -52.769 1.00 . A A . 48 VAL CA 1 1
19 36633 1 1 48 VAL CB C -6.614 2.260 -52.228 1.00 . A A . 48 VAL CB 1 1
19 36634 1 1 48 VAL CG1 C -7.140 3.692 -52.189 1.00 . A A . 48 VAL CG1 1 1
19 36635 1 1 48 VAL CG2 C -7.525 1.374 -53.077 1.00 . A A . 48 VAL CG2 1 1
19 36636 1 1 48 VAL H H -5.643 2.449 -54.807 1.00 . A A . 48 VAL H 1 1
19 36637 1 1 48 VAL HA H -4.534 2.786 -52.096 1.00 . A A . 48 VAL HA 1 1
19 36638 1 1 48 VAL HB H -6.610 1.872 -51.217 1.00 . A A . 48 VAL HB 1 1
19 36639 1 1 48 VAL HG11 H -7.101 4.119 -53.181 1.00 . A A . 48 VAL HG11 1 1
19 36640 1 1 48 VAL HG12 H -6.533 4.283 -51.520 1.00 . A A . 48 VAL HG12 1 1
19 36641 1 1 48 VAL HG13 H -8.162 3.690 -51.841 1.00 . A A . 48 VAL HG13 1 1
19 36642 1 1 48 VAL HG21 H -7.190 0.348 -53.018 1.00 . A A . 48 VAL HG21 1 1
19 36643 1 1 48 VAL HG22 H -7.490 1.703 -54.106 1.00 . A A . 48 VAL HG22 1 1
19 36644 1 1 48 VAL HG23 H -8.539 1.443 -52.712 1.00 . A A . 48 VAL HG23 1 1
19 36645 1 1 48 VAL N N -5.100 2.838 -54.089 1.00 . A A . 48 VAL N 1 1
19 36646 1 1 48 VAL O O -4.333 0.229 -53.848 1.00 . A A . 48 VAL O 1 1
19 36647 1 1 49 HIS C C -4.932 -1.805 -50.197 1.00 . A A . 49 HIS C 1 1
19 36648 1 1 49 HIS CA C -4.284 -1.247 -51.461 1.00 . A A . 49 HIS CA 1 1
19 36649 1 1 49 HIS CB C -2.752 -1.340 -51.380 1.00 . A A . 49 HIS CB 1 1
19 36650 1 1 49 HIS CD2 C -2.585 -3.929 -51.548 1.00 . A A . 49 HIS CD2 1 1
19 36651 1 1 49 HIS CE1 C -0.869 -4.214 -50.216 1.00 . A A . 49 HIS CE1 1 1
19 36652 1 1 49 HIS CG C -2.211 -2.708 -51.097 1.00 . A A . 49 HIS CG 1 1
19 36653 1 1 49 HIS H H -4.942 0.654 -50.826 1.00 . A A . 49 HIS H 1 1
19 36654 1 1 49 HIS HA H -4.636 -1.804 -52.320 1.00 . A A . 49 HIS HA 1 1
19 36655 1 1 49 HIS HB2 H -2.335 -1.016 -52.322 1.00 . A A . 49 HIS HB2 1 1
19 36656 1 1 49 HIS HB3 H -2.404 -0.679 -50.600 1.00 . A A . 49 HIS HB3 1 1
19 36657 1 1 49 HIS HD1 H -0.625 -2.223 -49.789 1.00 . A A . 49 HIS HD1 1 1
19 36658 1 1 49 HIS HD2 H -3.404 -4.142 -52.223 1.00 . A A . 49 HIS HD2 1 1
19 36659 1 1 49 HIS HE1 H -0.081 -4.675 -49.639 1.00 . A A . 49 HIS HE1 1 1
19 36660 1 1 49 HIS HE2 H -1.877 -5.821 -50.988 1.00 . A A . 49 HIS HE2 1 1
19 36661 1 1 49 HIS N N -4.679 0.146 -51.625 1.00 . A A . 49 HIS N 1 1
19 36662 1 1 49 HIS ND1 N -1.133 -2.924 -50.266 1.00 . A A . 49 HIS ND1 1 1
19 36663 1 1 49 HIS NE2 N -1.735 -4.850 -50.986 1.00 . A A . 49 HIS NE2 1 1
19 36664 1 1 49 HIS O O -4.962 -1.131 -49.169 1.00 . A A . 49 HIS O 1 1
19 36665 1 1 50 TYR C C -5.594 -5.024 -48.857 1.00 . A A . 50 TYR C 1 1
19 36666 1 1 50 TYR CA C -6.164 -3.639 -49.148 1.00 . A A . 50 TYR CA 1 1
19 36667 1 1 50 TYR CB C -7.667 -3.773 -49.443 1.00 . A A . 50 TYR CB 1 1
19 36668 1 1 50 TYR CD1 C -8.527 -1.465 -48.858 1.00 . A A . 50 TYR CD1 1 1
19 36669 1 1 50 TYR CD2 C -8.854 -2.248 -51.087 1.00 . A A . 50 TYR CD2 1 1
19 36670 1 1 50 TYR CE1 C -9.162 -0.280 -49.177 1.00 . A A . 50 TYR CE1 1 1
19 36671 1 1 50 TYR CE2 C -9.493 -1.066 -51.413 1.00 . A A . 50 TYR CE2 1 1
19 36672 1 1 50 TYR CG C -8.358 -2.468 -49.804 1.00 . A A . 50 TYR CG 1 1
19 36673 1 1 50 TYR CZ C -9.646 -0.088 -50.454 1.00 . A A . 50 TYR CZ 1 1
19 36674 1 1 50 TYR H H -5.415 -3.512 -51.123 1.00 . A A . 50 TYR H 1 1
19 36675 1 1 50 TYR HA H -6.028 -3.011 -48.278 1.00 . A A . 50 TYR HA 1 1
19 36676 1 1 50 TYR HB2 H -7.801 -4.454 -50.272 1.00 . A A . 50 TYR HB2 1 1
19 36677 1 1 50 TYR HB3 H -8.163 -4.179 -48.572 1.00 . A A . 50 TYR HB3 1 1
19 36678 1 1 50 TYR HD1 H -8.147 -1.616 -47.859 1.00 . A A . 50 TYR HD1 1 1
19 36679 1 1 50 TYR HD2 H -8.733 -3.016 -51.838 1.00 . A A . 50 TYR HD2 1 1
19 36680 1 1 50 TYR HE1 H -9.282 0.488 -48.426 1.00 . A A . 50 TYR HE1 1 1
19 36681 1 1 50 TYR HE2 H -9.871 -0.915 -52.415 1.00 . A A . 50 TYR HE2 1 1
19 36682 1 1 50 TYR HH H -9.803 1.830 -50.388 1.00 . A A . 50 TYR HH 1 1
19 36683 1 1 50 TYR N N -5.473 -3.018 -50.281 1.00 . A A . 50 TYR N 1 1
19 36684 1 1 50 TYR O O -5.004 -5.656 -49.738 1.00 . A A . 50 TYR O 1 1
19 36685 1 1 50 TYR OH O -10.284 1.089 -50.770 1.00 . A A . 50 TYR OH 1 1
19 36686 1 1 51 ASP C C -6.573 -7.388 -46.328 1.00 . A A . 51 ASP C 1 1
19 36687 1 1 51 ASP CA C -5.465 -6.857 -47.236 1.00 . A A . 51 ASP CA 1 1
19 36688 1 1 51 ASP CB C -4.107 -6.962 -46.533 1.00 . A A . 51 ASP CB 1 1
19 36689 1 1 51 ASP CG C -3.715 -8.402 -46.228 1.00 . A A . 51 ASP CG 1 1
19 36690 1 1 51 ASP H H -6.040 -4.836 -46.913 1.00 . A A . 51 ASP H 1 1
19 36691 1 1 51 ASP HA H -5.441 -7.454 -48.140 1.00 . A A . 51 ASP HA 1 1
19 36692 1 1 51 ASP HB2 H -3.346 -6.528 -47.167 1.00 . A A . 51 ASP HB2 1 1
19 36693 1 1 51 ASP HB3 H -4.149 -6.409 -45.604 1.00 . A A . 51 ASP HB3 1 1
19 36694 1 1 51 ASP N N -5.751 -5.470 -47.612 1.00 . A A . 51 ASP N 1 1
19 36695 1 1 51 ASP O O -6.924 -6.749 -45.334 1.00 . A A . 51 ASP O 1 1
19 36696 1 1 51 ASP OD1 O -3.701 -9.230 -47.164 1.00 . A A . 51 ASP OD1 1 1
19 36697 1 1 51 ASP OD2 O -3.393 -8.709 -45.065 1.00 . A A . 51 ASP OD2 1 1
19 36698 1 1 52 GLY C C -7.841 -9.939 -44.760 1.00 . A A . 52 GLY C 1 1
19 36699 1 1 52 GLY CA C -8.263 -9.094 -45.947 1.00 . A A . 52 GLY CA 1 1
19 36700 1 1 52 GLY H H -6.761 -9.041 -47.439 1.00 . A A . 52 GLY H 1 1
19 36701 1 1 52 GLY HA2 H -8.884 -8.283 -45.596 1.00 . A A . 52 GLY HA2 1 1
19 36702 1 1 52 GLY HA3 H -8.845 -9.708 -46.619 1.00 . A A . 52 GLY HA3 1 1
19 36703 1 1 52 GLY N N -7.131 -8.544 -46.681 1.00 . A A . 52 GLY N 1 1
19 36704 1 1 52 GLY O O -7.485 -11.107 -44.921 1.00 . A A . 52 GLY O 1 1
19 36705 1 1 53 ARG C C -8.582 -10.262 -41.370 1.00 . A A . 53 ARG C 1 1
19 36706 1 1 53 ARG CA C -7.431 -10.001 -42.348 1.00 . A A . 53 ARG CA 1 1
19 36707 1 1 53 ARG CB C -6.374 -9.099 -41.687 1.00 . A A . 53 ARG CB 1 1
19 36708 1 1 53 ARG CD C -4.572 -8.830 -39.920 1.00 . A A . 53 ARG CD 1 1
19 36709 1 1 53 ARG CG C -5.582 -9.777 -40.575 1.00 . A A . 53 ARG CG 1 1
19 36710 1 1 53 ARG CZ C -2.986 -8.693 -41.844 1.00 . A A . 53 ARG CZ 1 1
19 36711 1 1 53 ARG H H -8.304 -8.462 -43.501 1.00 . A A . 53 ARG H 1 1
19 36712 1 1 53 ARG HA H -6.973 -10.944 -42.615 1.00 . A A . 53 ARG HA 1 1
19 36713 1 1 53 ARG HB2 H -5.677 -8.773 -42.447 1.00 . A A . 53 ARG HB2 1 1
19 36714 1 1 53 ARG HB3 H -6.867 -8.229 -41.273 1.00 . A A . 53 ARG HB3 1 1
19 36715 1 1 53 ARG HD2 H -5.115 -8.102 -39.336 1.00 . A A . 53 ARG HD2 1 1
19 36716 1 1 53 ARG HD3 H -3.935 -9.406 -39.265 1.00 . A A . 53 ARG HD3 1 1
19 36717 1 1 53 ARG HE H -3.726 -7.135 -40.834 1.00 . A A . 53 ARG HE 1 1
19 36718 1 1 53 ARG HG2 H -6.270 -10.125 -39.819 1.00 . A A . 53 ARG HG2 1 1
19 36719 1 1 53 ARG HG3 H -5.050 -10.622 -40.991 1.00 . A A . 53 ARG HG3 1 1
19 36720 1 1 53 ARG HH11 H -3.406 -10.601 -41.287 1.00 . A A . 53 ARG HH11 1 1
19 36721 1 1 53 ARG HH12 H -2.384 -10.444 -42.678 1.00 . A A . 53 ARG HH12 1 1
19 36722 1 1 53 ARG HH21 H -2.289 -6.935 -42.592 1.00 . A A . 53 ARG HH21 1 1
19 36723 1 1 53 ARG HH22 H -1.756 -8.362 -43.414 1.00 . A A . 53 ARG HH22 1 1
19 36724 1 1 53 ARG N N -7.912 -9.356 -43.567 1.00 . A A . 53 ARG N 1 1
19 36725 1 1 53 ARG NE N -3.729 -8.112 -40.893 1.00 . A A . 53 ARG NE 1 1
19 36726 1 1 53 ARG NH1 N -2.913 -10.017 -41.938 1.00 . A A . 53 ARG NH1 1 1
19 36727 1 1 53 ARG NH2 N -2.279 -7.938 -42.676 1.00 . A A . 53 ARG NH2 1 1
19 36728 1 1 53 ARG O O -9.539 -9.491 -41.299 1.00 . A A . 53 ARG O 1 1
19 36729 1 1 54 PHE C C -8.877 -11.109 -38.232 1.00 . A A . 54 PHE C 1 1
19 36730 1 1 54 PHE CA C -9.439 -11.653 -39.554 1.00 . A A . 54 PHE CA 1 1
19 36731 1 1 54 PHE CB C -9.716 -13.160 -39.434 1.00 . A A . 54 PHE CB 1 1
19 36732 1 1 54 PHE CD1 C -11.822 -13.531 -40.761 1.00 . A A . 54 PHE CD1 1 1
19 36733 1 1 54 PHE CD2 C -9.800 -14.528 -41.547 1.00 . A A . 54 PHE CD2 1 1
19 36734 1 1 54 PHE CE1 C -12.508 -14.075 -41.829 1.00 . A A . 54 PHE CE1 1 1
19 36735 1 1 54 PHE CE2 C -10.483 -15.072 -42.617 1.00 . A A . 54 PHE CE2 1 1
19 36736 1 1 54 PHE CG C -10.460 -13.750 -40.605 1.00 . A A . 54 PHE CG 1 1
19 36737 1 1 54 PHE CZ C -11.838 -14.845 -42.758 1.00 . A A . 54 PHE CZ 1 1
19 36738 1 1 54 PHE H H -7.802 -12.024 -40.846 1.00 . A A . 54 PHE H 1 1
19 36739 1 1 54 PHE HA H -10.367 -11.141 -39.770 1.00 . A A . 54 PHE HA 1 1
19 36740 1 1 54 PHE HB2 H -8.774 -13.683 -39.343 1.00 . A A . 54 PHE HB2 1 1
19 36741 1 1 54 PHE HB3 H -10.304 -13.340 -38.543 1.00 . A A . 54 PHE HB3 1 1
19 36742 1 1 54 PHE HD1 H -12.349 -12.928 -40.037 1.00 . A A . 54 PHE HD1 1 1
19 36743 1 1 54 PHE HD2 H -8.740 -14.706 -41.437 1.00 . A A . 54 PHE HD2 1 1
19 36744 1 1 54 PHE HE1 H -13.568 -13.896 -41.938 1.00 . A A . 54 PHE HE1 1 1
19 36745 1 1 54 PHE HE2 H -9.958 -15.676 -43.344 1.00 . A A . 54 PHE HE2 1 1
19 36746 1 1 54 PHE HZ H -12.374 -15.270 -43.595 1.00 . A A . 54 PHE HZ 1 1
19 36747 1 1 54 PHE N N -8.508 -11.375 -40.648 1.00 . A A . 54 PHE N 1 1
19 36748 1 1 54 PHE O O -7.656 -11.030 -38.055 1.00 . A A . 54 PHE O 1 1
19 36749 1 1 55 PRO C C -8.591 -11.154 -35.091 1.00 . A A . 55 PRO C 1 1
19 36750 1 1 55 PRO CA C -9.340 -10.157 -35.986 1.00 . A A . 55 PRO CA 1 1
19 36751 1 1 55 PRO CB C -10.668 -9.739 -35.323 1.00 . A A . 55 PRO CB 1 1
19 36752 1 1 55 PRO CD C -11.226 -10.794 -37.393 1.00 . A A . 55 PRO CD 1 1
19 36753 1 1 55 PRO CG C -11.679 -9.737 -36.424 1.00 . A A . 55 PRO CG 1 1
19 36754 1 1 55 PRO HA H -8.721 -9.283 -36.129 1.00 . A A . 55 PRO HA 1 1
19 36755 1 1 55 PRO HB2 H -10.932 -10.449 -34.550 1.00 . A A . 55 PRO HB2 1 1
19 36756 1 1 55 PRO HB3 H -10.561 -8.755 -34.886 1.00 . A A . 55 PRO HB3 1 1
19 36757 1 1 55 PRO HD2 H -11.595 -11.766 -37.094 1.00 . A A . 55 PRO HD2 1 1
19 36758 1 1 55 PRO HD3 H -11.551 -10.556 -38.396 1.00 . A A . 55 PRO HD3 1 1
19 36759 1 1 55 PRO HG2 H -12.657 -9.979 -36.030 1.00 . A A . 55 PRO HG2 1 1
19 36760 1 1 55 PRO HG3 H -11.699 -8.770 -36.907 1.00 . A A . 55 PRO HG3 1 1
19 36761 1 1 55 PRO N N -9.757 -10.728 -37.281 1.00 . A A . 55 PRO N 1 1
19 36762 1 1 55 PRO O O -8.044 -10.772 -34.056 1.00 . A A . 55 PRO O 1 1
19 36763 1 1 56 ASP C C -6.435 -13.590 -34.990 1.00 . A A . 56 ASP C 1 1
19 36764 1 1 56 ASP CA C -7.929 -13.474 -34.676 1.00 . A A . 56 ASP CA 1 1
19 36765 1 1 56 ASP CB C -8.615 -14.829 -34.912 1.00 . A A . 56 ASP CB 1 1
19 36766 1 1 56 ASP CG C -8.245 -15.455 -36.249 1.00 . A A . 56 ASP CG 1 1
19 36767 1 1 56 ASP H H -8.971 -12.670 -36.347 1.00 . A A . 56 ASP H 1 1
19 36768 1 1 56 ASP HA H -8.042 -13.203 -33.636 1.00 . A A . 56 ASP HA 1 1
19 36769 1 1 56 ASP HB2 H -8.327 -15.511 -34.123 1.00 . A A . 56 ASP HB2 1 1
19 36770 1 1 56 ASP HB3 H -9.687 -14.691 -34.884 1.00 . A A . 56 ASP HB3 1 1
19 36771 1 1 56 ASP N N -8.562 -12.425 -35.488 1.00 . A A . 56 ASP N 1 1
19 36772 1 1 56 ASP O O -5.658 -14.099 -34.177 1.00 . A A . 56 ASP O 1 1
19 36773 1 1 56 ASP OD1 O -8.265 -14.745 -37.270 1.00 . A A . 56 ASP OD1 1 1
19 36774 1 1 56 ASP OD2 O -7.920 -16.659 -36.281 1.00 . A A . 56 ASP OD2 1 1
19 36775 1 1 57 GLY C C -4.463 -13.965 -37.870 1.00 . A A . 57 GLY C 1 1
19 36776 1 1 57 GLY CA C -4.645 -13.183 -36.583 1.00 . A A . 57 GLY CA 1 1
19 36777 1 1 57 GLY H H -6.711 -12.741 -36.779 1.00 . A A . 57 GLY H 1 1
19 36778 1 1 57 GLY HA2 H -4.283 -12.176 -36.730 1.00 . A A . 57 GLY HA2 1 1
19 36779 1 1 57 GLY HA3 H -4.061 -13.654 -35.803 1.00 . A A . 57 GLY HA3 1 1
19 36780 1 1 57 GLY N N -6.042 -13.124 -36.172 1.00 . A A . 57 GLY N 1 1
19 36781 1 1 57 GLY O O -3.374 -13.995 -38.447 1.00 . A A . 57 GLY O 1 1
19 36782 1 1 58 LYS C C -6.142 -14.513 -40.668 1.00 . A A . 58 LYS C 1 1
19 36783 1 1 58 LYS CA C -5.545 -15.372 -39.554 1.00 . A A . 58 LYS CA 1 1
19 36784 1 1 58 LYS CB C -6.373 -16.652 -39.355 1.00 . A A . 58 LYS CB 1 1
19 36785 1 1 58 LYS CD C -7.390 -18.755 -40.349 1.00 . A A . 58 LYS CD 1 1
19 36786 1 1 58 LYS CE C -8.799 -18.452 -39.825 1.00 . A A . 58 LYS CE 1 1
19 36787 1 1 58 LYS CG C -6.564 -17.492 -40.611 1.00 . A A . 58 LYS CG 1 1
19 36788 1 1 58 LYS H H -6.360 -14.564 -37.781 1.00 . A A . 58 LYS H 1 1
19 36789 1 1 58 LYS HA H -4.527 -15.635 -39.809 1.00 . A A . 58 LYS HA 1 1
19 36790 1 1 58 LYS HB2 H -5.884 -17.266 -38.613 1.00 . A A . 58 LYS HB2 1 1
19 36791 1 1 58 LYS HB3 H -7.352 -16.375 -38.982 1.00 . A A . 58 LYS HB3 1 1
19 36792 1 1 58 LYS HD2 H -7.478 -19.310 -41.272 1.00 . A A . 58 LYS HD2 1 1
19 36793 1 1 58 LYS HD3 H -6.871 -19.361 -39.620 1.00 . A A . 58 LYS HD3 1 1
19 36794 1 1 58 LYS HE2 H -9.205 -17.623 -40.385 1.00 . A A . 58 LYS HE2 1 1
19 36795 1 1 58 LYS HE3 H -9.419 -19.322 -39.980 1.00 . A A . 58 LYS HE3 1 1
19 36796 1 1 58 LYS HG2 H -7.071 -16.893 -41.358 1.00 . A A . 58 LYS HG2 1 1
19 36797 1 1 58 LYS HG3 H -5.593 -17.782 -40.987 1.00 . A A . 58 LYS HG3 1 1
19 36798 1 1 58 LYS HZ1 H -8.352 -18.856 -37.824 1.00 . A A . 58 LYS HZ1 1 1
19 36799 1 1 58 LYS HZ2 H -9.794 -18.006 -38.040 1.00 . A A . 58 LYS HZ2 1 1
19 36800 1 1 58 LYS HZ3 H -8.315 -17.208 -38.204 1.00 . A A . 58 LYS HZ3 1 1
19 36801 1 1 58 LYS N N -5.534 -14.610 -38.309 1.00 . A A . 58 LYS N 1 1
19 36802 1 1 58 LYS NZ N -8.813 -18.103 -38.375 1.00 . A A . 58 LYS NZ 1 1
19 36803 1 1 58 LYS O O -6.789 -13.507 -40.389 1.00 . A A . 58 LYS O 1 1
19 36804 1 1 59 GLN C C -6.810 -15.144 -44.194 1.00 . A A . 59 GLN C 1 1
19 36805 1 1 59 GLN CA C -6.521 -14.180 -43.045 1.00 . A A . 59 GLN CA 1 1
19 36806 1 1 59 GLN CB C -5.621 -13.022 -43.496 1.00 . A A . 59 GLN CB 1 1
19 36807 1 1 59 GLN CD C -3.460 -12.235 -44.518 1.00 . A A . 59 GLN CD 1 1
19 36808 1 1 59 GLN CG C -4.337 -13.434 -44.201 1.00 . A A . 59 GLN CG 1 1
19 36809 1 1 59 GLN H H -5.342 -15.662 -42.101 1.00 . A A . 59 GLN H 1 1
19 36810 1 1 59 GLN HA H -7.464 -13.773 -42.703 1.00 . A A . 59 GLN HA 1 1
19 36811 1 1 59 GLN HB2 H -6.183 -12.395 -44.173 1.00 . A A . 59 GLN HB2 1 1
19 36812 1 1 59 GLN HB3 H -5.354 -12.436 -42.626 1.00 . A A . 59 GLN HB3 1 1
19 36813 1 1 59 GLN HE21 H -4.503 -11.883 -46.168 1.00 . A A . 59 GLN HE21 1 1
19 36814 1 1 59 GLN HE22 H -3.233 -10.761 -45.828 1.00 . A A . 59 GLN HE22 1 1
19 36815 1 1 59 GLN HG2 H -3.787 -14.111 -43.564 1.00 . A A . 59 GLN HG2 1 1
19 36816 1 1 59 GLN HG3 H -4.590 -13.935 -45.127 1.00 . A A . 59 GLN HG3 1 1
19 36817 1 1 59 GLN N N -5.921 -14.892 -41.924 1.00 . A A . 59 GLN N 1 1
19 36818 1 1 59 GLN NE2 N -3.754 -11.568 -45.619 1.00 . A A . 59 GLN NE2 1 1
19 36819 1 1 59 GLN O O -6.079 -16.116 -44.394 1.00 . A A . 59 GLN O 1 1
19 36820 1 1 59 GLN OE1 O -2.556 -11.885 -43.757 1.00 . A A . 59 GLN OE1 1 1
19 36821 1 1 60 PHE C C -7.490 -15.685 -47.244 1.00 . A A . 60 PHE C 1 1
19 36822 1 1 60 PHE CA C -8.352 -15.783 -45.984 1.00 . A A . 60 PHE CA 1 1
19 36823 1 1 60 PHE CB C -9.831 -15.508 -46.320 1.00 . A A . 60 PHE CB 1 1
19 36824 1 1 60 PHE CD1 C -10.426 -13.117 -45.779 1.00 . A A . 60 PHE CD1 1 1
19 36825 1 1 60 PHE CD2 C -10.142 -13.716 -48.071 1.00 . A A . 60 PHE CD2 1 1
19 36826 1 1 60 PHE CE1 C -10.715 -11.817 -46.152 1.00 . A A . 60 PHE CE1 1 1
19 36827 1 1 60 PHE CE2 C -10.429 -12.417 -48.448 1.00 . A A . 60 PHE CE2 1 1
19 36828 1 1 60 PHE CG C -10.135 -14.083 -46.732 1.00 . A A . 60 PHE CG 1 1
19 36829 1 1 60 PHE CZ C -10.716 -11.467 -47.487 1.00 . A A . 60 PHE CZ 1 1
19 36830 1 1 60 PHE H H -8.372 -14.039 -44.774 1.00 . A A . 60 PHE H 1 1
19 36831 1 1 60 PHE HA H -8.273 -16.790 -45.595 1.00 . A A . 60 PHE HA 1 1
19 36832 1 1 60 PHE HB2 H -10.132 -16.156 -47.131 1.00 . A A . 60 PHE HB2 1 1
19 36833 1 1 60 PHE HB3 H -10.434 -15.738 -45.452 1.00 . A A . 60 PHE HB3 1 1
19 36834 1 1 60 PHE HD1 H -10.426 -13.387 -44.733 1.00 . A A . 60 PHE HD1 1 1
19 36835 1 1 60 PHE HD2 H -9.916 -14.455 -48.825 1.00 . A A . 60 PHE HD2 1 1
19 36836 1 1 60 PHE HE1 H -10.940 -11.076 -45.398 1.00 . A A . 60 PHE HE1 1 1
19 36837 1 1 60 PHE HE2 H -10.430 -12.144 -49.493 1.00 . A A . 60 PHE HE2 1 1
19 36838 1 1 60 PHE HZ H -10.941 -10.451 -47.779 1.00 . A A . 60 PHE HZ 1 1
19 36839 1 1 60 PHE N N -7.883 -14.874 -44.934 1.00 . A A . 60 PHE N 1 1
19 36840 1 1 60 PHE O O -7.281 -16.681 -47.939 1.00 . A A . 60 PHE O 1 1
19 36841 1 1 61 ASP C C -5.123 -13.188 -48.409 1.00 . A A . 61 ASP C 1 1
19 36842 1 1 61 ASP CA C -6.149 -14.269 -48.704 1.00 . A A . 61 ASP CA 1 1
19 36843 1 1 61 ASP CB C -7.000 -13.866 -49.918 1.00 . A A . 61 ASP CB 1 1
19 36844 1 1 61 ASP CG C -6.164 -13.615 -51.168 1.00 . A A . 61 ASP CG 1 1
19 36845 1 1 61 ASP H H -7.196 -13.733 -46.943 1.00 . A A . 61 ASP H 1 1
19 36846 1 1 61 ASP HA H -5.631 -15.194 -48.925 1.00 . A A . 61 ASP HA 1 1
19 36847 1 1 61 ASP HB2 H -7.706 -14.655 -50.131 1.00 . A A . 61 ASP HB2 1 1
19 36848 1 1 61 ASP HB3 H -7.545 -12.962 -49.681 1.00 . A A . 61 ASP HB3 1 1
19 36849 1 1 61 ASP N N -6.994 -14.489 -47.532 1.00 . A A . 61 ASP N 1 1
19 36850 1 1 61 ASP O O -5.467 -12.128 -47.882 1.00 . A A . 61 ASP O 1 1
19 36851 1 1 61 ASP OD1 O -5.838 -14.591 -51.879 1.00 . A A . 61 ASP OD1 1 1
19 36852 1 1 61 ASP OD2 O -5.823 -12.444 -51.449 1.00 . A A . 61 ASP OD2 1 1
19 36853 1 1 62 SER C C -2.775 -11.501 -49.698 1.00 . A A . 62 SER C 1 1
19 36854 1 1 62 SER CA C -2.801 -12.495 -48.539 1.00 . A A . 62 SER CA 1 1
19 36855 1 1 62 SER CB C -1.459 -13.224 -48.396 1.00 . A A . 62 SER CB 1 1
19 36856 1 1 62 SER H H -3.649 -14.339 -49.112 1.00 . A A . 62 SER H 1 1
19 36857 1 1 62 SER HA H -3.004 -11.954 -47.623 1.00 . A A . 62 SER HA 1 1
19 36858 1 1 62 SER HB2 H -0.651 -12.513 -48.481 1.00 . A A . 62 SER HB2 1 1
19 36859 1 1 62 SER HB3 H -1.415 -13.706 -47.429 1.00 . A A . 62 SER HB3 1 1
19 36860 1 1 62 SER HG H -1.742 -13.919 -50.214 1.00 . A A . 62 SER HG 1 1
19 36861 1 1 62 SER N N -3.866 -13.462 -48.732 1.00 . A A . 62 SER N 1 1
19 36862 1 1 62 SER O O -2.060 -11.689 -50.686 1.00 . A A . 62 SER O 1 1
19 36863 1 1 62 SER OG O -1.305 -14.214 -49.404 1.00 . A A . 62 SER OG 1 1
19 36864 1 1 63 SER C C -2.525 -8.431 -50.439 1.00 . A A . 63 SER C 1 1
19 36865 1 1 63 SER CA C -3.670 -9.428 -50.608 1.00 . A A . 63 SER CA 1 1
19 36866 1 1 63 SER CB C -5.026 -8.718 -50.519 1.00 . A A . 63 SER CB 1 1
19 36867 1 1 63 SER H H -4.149 -10.378 -48.777 1.00 . A A . 63 SER H 1 1
19 36868 1 1 63 SER HA H -3.583 -9.905 -51.575 1.00 . A A . 63 SER HA 1 1
19 36869 1 1 63 SER HB2 H -5.092 -8.179 -49.586 1.00 . A A . 63 SER HB2 1 1
19 36870 1 1 63 SER HB3 H -5.122 -8.022 -51.342 1.00 . A A . 63 SER HB3 1 1
19 36871 1 1 63 SER HG H -5.741 -10.549 -50.507 1.00 . A A . 63 SER HG 1 1
19 36872 1 1 63 SER N N -3.587 -10.460 -49.583 1.00 . A A . 63 SER N 1 1
19 36873 1 1 63 SER O O -2.138 -7.728 -51.382 1.00 . A A . 63 SER O 1 1
19 36874 1 1 63 SER OG O -6.093 -9.650 -50.580 1.00 . A A . 63 SER OG 1 1
19 36875 1 1 64 ARG C C 0.389 -8.026 -49.695 1.00 . A A . 64 ARG C 1 1
19 36876 1 1 64 ARG CA C -0.833 -7.529 -48.931 1.00 . A A . 64 ARG CA 1 1
19 36877 1 1 64 ARG CB C -0.560 -7.499 -47.416 1.00 . A A . 64 ARG CB 1 1
19 36878 1 1 64 ARG CD C -0.107 -8.877 -45.332 1.00 . A A . 64 ARG CD 1 1
19 36879 1 1 64 ARG CG C 0.026 -8.794 -46.852 1.00 . A A . 64 ARG CG 1 1
19 36880 1 1 64 ARG CZ C 1.119 -7.501 -43.667 1.00 . A A . 64 ARG CZ 1 1
19 36881 1 1 64 ARG H H -2.360 -8.935 -48.511 1.00 . A A . 64 ARG H 1 1
19 36882 1 1 64 ARG HA H -1.071 -6.530 -49.268 1.00 . A A . 64 ARG HA 1 1
19 36883 1 1 64 ARG HB2 H 0.133 -6.697 -47.204 1.00 . A A . 64 ARG HB2 1 1
19 36884 1 1 64 ARG HB3 H -1.489 -7.297 -46.903 1.00 . A A . 64 ARG HB3 1 1
19 36885 1 1 64 ARG HD2 H -1.129 -9.129 -45.086 1.00 . A A . 64 ARG HD2 1 1
19 36886 1 1 64 ARG HD3 H 0.548 -9.657 -44.968 1.00 . A A . 64 ARG HD3 1 1
19 36887 1 1 64 ARG HE H -0.242 -6.802 -44.956 1.00 . A A . 64 ARG HE 1 1
19 36888 1 1 64 ARG HG2 H -0.494 -9.634 -47.291 1.00 . A A . 64 ARG HG2 1 1
19 36889 1 1 64 ARG HG3 H 1.074 -8.846 -47.116 1.00 . A A . 64 ARG HG3 1 1
19 36890 1 1 64 ARG HH11 H 1.686 -9.447 -43.684 1.00 . A A . 64 ARG HH11 1 1
19 36891 1 1 64 ARG HH12 H 2.484 -8.459 -42.507 1.00 . A A . 64 ARG HH12 1 1
19 36892 1 1 64 ARG HH21 H 0.766 -5.524 -43.408 1.00 . A A . 64 ARG HH21 1 1
19 36893 1 1 64 ARG HH22 H 1.937 -6.222 -42.326 1.00 . A A . 64 ARG HH22 1 1
19 36894 1 1 64 ARG N N -1.974 -8.384 -49.229 1.00 . A A . 64 ARG N 1 1
19 36895 1 1 64 ARG NE N 0.238 -7.615 -44.662 1.00 . A A . 64 ARG NE 1 1
19 36896 1 1 64 ARG NH1 N 1.815 -8.555 -43.251 1.00 . A A . 64 ARG NH1 1 1
19 36897 1 1 64 ARG NH2 N 1.295 -6.324 -43.089 1.00 . A A . 64 ARG NH2 1 1
19 36898 1 1 64 ARG O O 1.174 -7.234 -50.214 1.00 . A A . 64 ARG O 1 1
19 36899 1 1 65 SER C C 1.590 -9.781 -51.967 1.00 . A A . 65 SER C 1 1
19 36900 1 1 65 SER CA C 1.634 -9.991 -50.451 1.00 . A A . 65 SER CA 1 1
19 36901 1 1 65 SER CB C 1.617 -11.485 -50.118 1.00 . A A . 65 SER CB 1 1
19 36902 1 1 65 SER H H -0.209 -9.913 -49.428 1.00 . A A . 65 SER H 1 1
19 36903 1 1 65 SER HA H 2.539 -9.549 -50.059 1.00 . A A . 65 SER HA 1 1
19 36904 1 1 65 SER HB2 H 0.820 -11.968 -50.666 1.00 . A A . 65 SER HB2 1 1
19 36905 1 1 65 SER HB3 H 2.565 -11.929 -50.391 1.00 . A A . 65 SER HB3 1 1
19 36906 1 1 65 SER HG H 2.189 -11.421 -48.238 1.00 . A A . 65 SER HG 1 1
19 36907 1 1 65 SER N N 0.497 -9.347 -49.804 1.00 . A A . 65 SER N 1 1
19 36908 1 1 65 SER O O 2.608 -9.895 -52.651 1.00 . A A . 65 SER O 1 1
19 36909 1 1 65 SER OG O 1.400 -11.685 -48.728 1.00 . A A . 65 SER OG 1 1
19 36910 1 1 66 ARG C C 0.737 -7.843 -54.271 1.00 . A A . 66 ARG C 1 1
19 36911 1 1 66 ARG CA C 0.220 -9.232 -53.914 1.00 . A A . 66 ARG CA 1 1
19 36912 1 1 66 ARG CB C -1.260 -9.361 -54.306 1.00 . A A . 66 ARG CB 1 1
19 36913 1 1 66 ARG CD C -1.138 -11.872 -54.606 1.00 . A A . 66 ARG CD 1 1
19 36914 1 1 66 ARG CG C -1.877 -10.711 -53.949 1.00 . A A . 66 ARG CG 1 1
19 36915 1 1 66 ARG CZ C -1.037 -14.332 -54.326 1.00 . A A . 66 ARG CZ 1 1
19 36916 1 1 66 ARG H H -0.381 -9.443 -51.893 1.00 . A A . 66 ARG H 1 1
19 36917 1 1 66 ARG HA H 0.795 -9.969 -54.460 1.00 . A A . 66 ARG HA 1 1
19 36918 1 1 66 ARG HB2 H -1.824 -8.588 -53.801 1.00 . A A . 66 ARG HB2 1 1
19 36919 1 1 66 ARG HB3 H -1.351 -9.219 -55.374 1.00 . A A . 66 ARG HB3 1 1
19 36920 1 1 66 ARG HD2 H -1.239 -11.790 -55.679 1.00 . A A . 66 ARG HD2 1 1
19 36921 1 1 66 ARG HD3 H -0.093 -11.817 -54.338 1.00 . A A . 66 ARG HD3 1 1
19 36922 1 1 66 ARG HE H -2.554 -13.165 -53.743 1.00 . A A . 66 ARG HE 1 1
19 36923 1 1 66 ARG HG2 H -1.841 -10.840 -52.877 1.00 . A A . 66 ARG HG2 1 1
19 36924 1 1 66 ARG HG3 H -2.907 -10.722 -54.277 1.00 . A A . 66 ARG HG3 1 1
19 36925 1 1 66 ARG HH11 H 0.571 -13.542 -55.279 1.00 . A A . 66 ARG HH11 1 1
19 36926 1 1 66 ARG HH12 H 0.622 -15.258 -55.031 1.00 . A A . 66 ARG HH12 1 1
19 36927 1 1 66 ARG HH21 H -2.485 -15.425 -53.422 1.00 . A A . 66 ARG HH21 1 1
19 36928 1 1 66 ARG HH22 H -1.117 -16.328 -53.991 1.00 . A A . 66 ARG HH22 1 1
19 36929 1 1 66 ARG N N 0.398 -9.486 -52.485 1.00 . A A . 66 ARG N 1 1
19 36930 1 1 66 ARG NE N -1.671 -13.167 -54.177 1.00 . A A . 66 ARG NE 1 1
19 36931 1 1 66 ARG NH1 N 0.145 -14.380 -54.927 1.00 . A A . 66 ARG NH1 1 1
19 36932 1 1 66 ARG NH2 N -1.589 -15.449 -53.877 1.00 . A A . 66 ARG NH2 1 1
19 36933 1 1 66 ARG O O 1.136 -7.592 -55.408 1.00 . A A . 66 ARG O 1 1
19 36934 1 1 67 GLY C C 0.515 -4.886 -54.632 1.00 . A A . 67 GLY C 1 1
19 36935 1 1 67 GLY CA C 1.195 -5.591 -53.472 1.00 . A A . 67 GLY CA 1 1
19 36936 1 1 67 GLY H H 0.408 -7.231 -52.396 1.00 . A A . 67 GLY H 1 1
19 36937 1 1 67 GLY HA2 H 1.012 -5.028 -52.569 1.00 . A A . 67 GLY HA2 1 1
19 36938 1 1 67 GLY HA3 H 2.260 -5.617 -53.656 1.00 . A A . 67 GLY HA3 1 1
19 36939 1 1 67 GLY N N 0.724 -6.951 -53.279 1.00 . A A . 67 GLY N 1 1
19 36940 1 1 67 GLY O O 1.119 -4.036 -55.288 1.00 . A A . 67 GLY O 1 1
19 36941 1 1 68 LYS C C -1.996 -3.255 -55.645 1.00 . A A . 68 LYS C 1 1
19 36942 1 1 68 LYS CA C -1.493 -4.654 -55.995 1.00 . A A . 68 LYS CA 1 1
19 36943 1 1 68 LYS CB C -2.692 -5.543 -56.368 1.00 . A A . 68 LYS CB 1 1
19 36944 1 1 68 LYS CD C -4.802 -5.776 -57.764 1.00 . A A . 68 LYS CD 1 1
19 36945 1 1 68 LYS CE C -4.537 -7.232 -58.133 1.00 . A A . 68 LYS CE 1 1
19 36946 1 1 68 LYS CG C -3.512 -4.993 -57.537 1.00 . A A . 68 LYS CG 1 1
19 36947 1 1 68 LYS H H -1.186 -5.878 -54.299 1.00 . A A . 68 LYS H 1 1
19 36948 1 1 68 LYS HA H -0.826 -4.592 -56.844 1.00 . A A . 68 LYS HA 1 1
19 36949 1 1 68 LYS HB2 H -2.328 -6.526 -56.640 1.00 . A A . 68 LYS HB2 1 1
19 36950 1 1 68 LYS HB3 H -3.342 -5.633 -55.509 1.00 . A A . 68 LYS HB3 1 1
19 36951 1 1 68 LYS HD2 H -5.394 -5.749 -56.860 1.00 . A A . 68 LYS HD2 1 1
19 36952 1 1 68 LYS HD3 H -5.356 -5.308 -58.568 1.00 . A A . 68 LYS HD3 1 1
19 36953 1 1 68 LYS HE2 H -3.942 -7.262 -59.035 1.00 . A A . 68 LYS HE2 1 1
19 36954 1 1 68 LYS HE3 H -3.994 -7.704 -57.326 1.00 . A A . 68 LYS HE3 1 1
19 36955 1 1 68 LYS HG2 H -3.765 -3.962 -57.330 1.00 . A A . 68 LYS HG2 1 1
19 36956 1 1 68 LYS HG3 H -2.912 -5.038 -58.436 1.00 . A A . 68 LYS HG3 1 1
19 36957 1 1 68 LYS HZ1 H -5.604 -8.981 -58.525 1.00 . A A . 68 LYS HZ1 1 1
19 36958 1 1 68 LYS HZ2 H -6.293 -7.592 -59.196 1.00 . A A . 68 LYS HZ2 1 1
19 36959 1 1 68 LYS HZ3 H -6.428 -7.882 -57.539 1.00 . A A . 68 LYS HZ3 1 1
19 36960 1 1 68 LYS N N -0.748 -5.228 -54.878 1.00 . A A . 68 LYS N 1 1
19 36961 1 1 68 LYS NZ N -5.803 -7.974 -58.364 1.00 . A A . 68 LYS NZ 1 1
19 36962 1 1 68 LYS O O -2.748 -3.085 -54.679 1.00 . A A . 68 LYS O 1 1
19 36963 1 1 69 PRO C C -3.400 -0.698 -57.025 1.00 . A A . 69 PRO C 1 1
19 36964 1 1 69 PRO CA C -2.077 -0.875 -56.276 1.00 . A A . 69 PRO CA 1 1
19 36965 1 1 69 PRO CB C -0.959 -0.002 -56.894 1.00 . A A . 69 PRO CB 1 1
19 36966 1 1 69 PRO CD C -0.557 -2.306 -57.467 1.00 . A A . 69 PRO CD 1 1
19 36967 1 1 69 PRO CG C 0.102 -0.959 -57.363 1.00 . A A . 69 PRO CG 1 1
19 36968 1 1 69 PRO HA H -2.215 -0.610 -55.236 1.00 . A A . 69 PRO HA 1 1
19 36969 1 1 69 PRO HB2 H -1.359 0.575 -57.719 1.00 . A A . 69 PRO HB2 1 1
19 36970 1 1 69 PRO HB3 H -0.572 0.673 -56.142 1.00 . A A . 69 PRO HB3 1 1
19 36971 1 1 69 PRO HD2 H -1.010 -2.437 -58.440 1.00 . A A . 69 PRO HD2 1 1
19 36972 1 1 69 PRO HD3 H 0.154 -3.095 -57.267 1.00 . A A . 69 PRO HD3 1 1
19 36973 1 1 69 PRO HG2 H 0.474 -0.648 -58.329 1.00 . A A . 69 PRO HG2 1 1
19 36974 1 1 69 PRO HG3 H 0.913 -0.991 -56.645 1.00 . A A . 69 PRO HG3 1 1
19 36975 1 1 69 PRO N N -1.574 -2.234 -56.414 1.00 . A A . 69 PRO N 1 1
19 36976 1 1 69 PRO O O -3.419 -0.448 -58.232 1.00 . A A . 69 PRO O 1 1
19 36977 1 1 70 PHE C C -6.161 0.752 -57.041 1.00 . A A . 70 PHE C 1 1
19 36978 1 1 70 PHE CA C -5.835 -0.732 -56.874 1.00 . A A . 70 PHE CA 1 1
19 36979 1 1 70 PHE CB C -6.863 -1.421 -55.959 1.00 . A A . 70 PHE CB 1 1
19 36980 1 1 70 PHE CD1 C -8.666 -2.150 -57.561 1.00 . A A . 70 PHE CD1 1 1
19 36981 1 1 70 PHE CD2 C -9.236 -0.565 -55.868 1.00 . A A . 70 PHE CD2 1 1
19 36982 1 1 70 PHE CE1 C -9.964 -2.112 -58.034 1.00 . A A . 70 PHE CE1 1 1
19 36983 1 1 70 PHE CE2 C -10.535 -0.524 -56.339 1.00 . A A . 70 PHE CE2 1 1
19 36984 1 1 70 PHE CG C -8.283 -1.377 -56.473 1.00 . A A . 70 PHE CG 1 1
19 36985 1 1 70 PHE CZ C -10.900 -1.299 -57.422 1.00 . A A . 70 PHE CZ 1 1
19 36986 1 1 70 PHE H H -4.408 -1.085 -55.350 1.00 . A A . 70 PHE H 1 1
19 36987 1 1 70 PHE HA H -5.840 -1.209 -57.844 1.00 . A A . 70 PHE HA 1 1
19 36988 1 1 70 PHE HB2 H -6.586 -2.460 -55.841 1.00 . A A . 70 PHE HB2 1 1
19 36989 1 1 70 PHE HB3 H -6.843 -0.943 -54.988 1.00 . A A . 70 PHE HB3 1 1
19 36990 1 1 70 PHE HD1 H -7.937 -2.787 -58.043 1.00 . A A . 70 PHE HD1 1 1
19 36991 1 1 70 PHE HD2 H -8.954 0.044 -55.020 1.00 . A A . 70 PHE HD2 1 1
19 36992 1 1 70 PHE HE1 H -10.249 -2.719 -58.882 1.00 . A A . 70 PHE HE1 1 1
19 36993 1 1 70 PHE HE2 H -11.266 0.112 -55.858 1.00 . A A . 70 PHE HE2 1 1
19 36994 1 1 70 PHE HZ H -11.916 -1.268 -57.790 1.00 . A A . 70 PHE HZ 1 1
19 36995 1 1 70 PHE N N -4.498 -0.874 -56.303 1.00 . A A . 70 PHE N 1 1
19 36996 1 1 70 PHE O O -5.511 1.595 -56.435 1.00 . A A . 70 PHE O 1 1
19 36997 1 1 71 GLN C C -9.054 2.603 -58.136 1.00 . A A . 71 GLN C 1 1
19 36998 1 1 71 GLN CA C -7.538 2.472 -58.080 1.00 . A A . 71 GLN CA 1 1
19 36999 1 1 71 GLN CB C -6.926 3.031 -59.375 1.00 . A A . 71 GLN CB 1 1
19 37000 1 1 71 GLN CD C -4.832 3.725 -60.623 1.00 . A A . 71 GLN CD 1 1
19 37001 1 1 71 GLN CG C -5.408 3.133 -59.349 1.00 . A A . 71 GLN CG 1 1
19 37002 1 1 71 GLN H H -7.617 0.369 -58.358 1.00 . A A . 71 GLN H 1 1
19 37003 1 1 71 GLN HA H -7.173 3.052 -57.242 1.00 . A A . 71 GLN HA 1 1
19 37004 1 1 71 GLN HB2 H -7.207 2.387 -60.197 1.00 . A A . 71 GLN HB2 1 1
19 37005 1 1 71 GLN HB3 H -7.329 4.019 -59.551 1.00 . A A . 71 GLN HB3 1 1
19 37006 1 1 71 GLN HE21 H -3.330 4.529 -59.598 1.00 . A A . 71 GLN HE21 1 1
19 37007 1 1 71 GLN HE22 H -3.326 4.826 -61.306 1.00 . A A . 71 GLN HE22 1 1
19 37008 1 1 71 GLN HG2 H -5.118 3.761 -58.519 1.00 . A A . 71 GLN HG2 1 1
19 37009 1 1 71 GLN HG3 H -4.992 2.143 -59.210 1.00 . A A . 71 GLN HG3 1 1
19 37010 1 1 71 GLN N N -7.144 1.077 -57.873 1.00 . A A . 71 GLN N 1 1
19 37011 1 1 71 GLN NE2 N -3.718 4.427 -60.497 1.00 . A A . 71 GLN NE2 1 1
19 37012 1 1 71 GLN O O -9.724 1.821 -58.820 1.00 . A A . 71 GLN O 1 1
19 37013 1 1 71 GLN OE1 O -5.390 3.563 -61.710 1.00 . A A . 71 GLN OE1 1 1
19 37014 1 1 72 PHE C C -11.272 5.357 -57.194 1.00 . A A . 72 PHE C 1 1
19 37015 1 1 72 PHE CA C -11.024 3.877 -57.465 1.00 . A A . 72 PHE CA 1 1
19 37016 1 1 72 PHE CB C -11.810 3.004 -56.466 1.00 . A A . 72 PHE CB 1 1
19 37017 1 1 72 PHE CD1 C -10.614 2.992 -54.239 1.00 . A A . 72 PHE CD1 1 1
19 37018 1 1 72 PHE CD2 C -12.647 4.231 -54.424 1.00 . A A . 72 PHE CD2 1 1
19 37019 1 1 72 PHE CE1 C -10.508 3.368 -52.913 1.00 . A A . 72 PHE CE1 1 1
19 37020 1 1 72 PHE CE2 C -12.542 4.608 -53.098 1.00 . A A . 72 PHE CE2 1 1
19 37021 1 1 72 PHE CG C -11.684 3.417 -55.014 1.00 . A A . 72 PHE CG 1 1
19 37022 1 1 72 PHE CZ C -11.471 4.177 -52.343 1.00 . A A . 72 PHE CZ 1 1
19 37023 1 1 72 PHE H H -9.004 4.143 -56.844 1.00 . A A . 72 PHE H 1 1
19 37024 1 1 72 PHE HA H -11.367 3.655 -58.468 1.00 . A A . 72 PHE HA 1 1
19 37025 1 1 72 PHE HB2 H -12.859 3.035 -56.728 1.00 . A A . 72 PHE HB2 1 1
19 37026 1 1 72 PHE HB3 H -11.463 1.983 -56.552 1.00 . A A . 72 PHE HB3 1 1
19 37027 1 1 72 PHE HD1 H -9.855 2.360 -54.680 1.00 . A A . 72 PHE HD1 1 1
19 37028 1 1 72 PHE HD2 H -13.488 4.570 -55.012 1.00 . A A . 72 PHE HD2 1 1
19 37029 1 1 72 PHE HE1 H -9.672 3.028 -52.321 1.00 . A A . 72 PHE HE1 1 1
19 37030 1 1 72 PHE HE2 H -13.295 5.243 -52.651 1.00 . A A . 72 PHE HE2 1 1
19 37031 1 1 72 PHE HZ H -11.385 4.471 -51.306 1.00 . A A . 72 PHE HZ 1 1
19 37032 1 1 72 PHE N N -9.591 3.588 -57.417 1.00 . A A . 72 PHE N 1 1
19 37033 1 1 72 PHE O O -10.424 6.039 -56.622 1.00 . A A . 72 PHE O 1 1
19 37034 1 1 73 THR C C -13.269 7.431 -55.963 1.00 . A A . 73 THR C 1 1
19 37035 1 1 73 THR CA C -12.787 7.245 -57.404 1.00 . A A . 73 THR CA 1 1
19 37036 1 1 73 THR CB C -13.893 7.689 -58.385 1.00 . A A . 73 THR CB 1 1
19 37037 1 1 73 THR CG2 C -14.126 9.195 -58.317 1.00 . A A . 73 THR CG2 1 1
19 37038 1 1 73 THR H H -13.036 5.274 -58.127 1.00 . A A . 73 THR H 1 1
19 37039 1 1 73 THR HA H -11.911 7.859 -57.571 1.00 . A A . 73 THR HA 1 1
19 37040 1 1 73 THR HB H -14.812 7.183 -58.123 1.00 . A A . 73 THR HB 1 1
19 37041 1 1 73 THR HG1 H -14.329 7.276 -60.262 1.00 . A A . 73 THR HG1 1 1
19 37042 1 1 73 THR HG21 H -14.454 9.465 -57.323 1.00 . A A . 73 THR HG21 1 1
19 37043 1 1 73 THR HG22 H -14.882 9.476 -59.035 1.00 . A A . 73 THR HG22 1 1
19 37044 1 1 73 THR HG23 H -13.204 9.716 -58.545 1.00 . A A . 73 THR HG23 1 1
19 37045 1 1 73 THR N N -12.418 5.855 -57.632 1.00 . A A . 73 THR N 1 1
19 37046 1 1 73 THR O O -14.314 6.899 -55.578 1.00 . A A . 73 THR O 1 1
19 37047 1 1 73 THR OG1 O -13.529 7.320 -59.722 1.00 . A A . 73 THR OG1 1 1
19 37048 1 1 74 LEU C C -14.176 9.039 -53.583 1.00 . A A . 74 LEU C 1 1
19 37049 1 1 74 LEU CA C -12.808 8.372 -53.758 1.00 . A A . 74 LEU CA 1 1
19 37050 1 1 74 LEU CB C -11.712 9.218 -53.090 1.00 . A A . 74 LEU CB 1 1
19 37051 1 1 74 LEU CD1 C -11.717 7.994 -50.879 1.00 . A A . 74 LEU CD1 1 1
19 37052 1 1 74 LEU CD2 C -10.763 10.320 -51.023 1.00 . A A . 74 LEU CD2 1 1
19 37053 1 1 74 LEU CG C -11.824 9.359 -51.559 1.00 . A A . 74 LEU CG 1 1
19 37054 1 1 74 LEU H H -11.706 8.613 -55.553 1.00 . A A . 74 LEU H 1 1
19 37055 1 1 74 LEU HA H -12.833 7.397 -53.290 1.00 . A A . 74 LEU HA 1 1
19 37056 1 1 74 LEU HB2 H -10.753 8.772 -53.321 1.00 . A A . 74 LEU HB2 1 1
19 37057 1 1 74 LEU HB3 H -11.739 10.208 -53.523 1.00 . A A . 74 LEU HB3 1 1
19 37058 1 1 74 LEU HD11 H -11.792 8.118 -49.808 1.00 . A A . 74 LEU HD11 1 1
19 37059 1 1 74 LEU HD12 H -10.768 7.540 -51.123 1.00 . A A . 74 LEU HD12 1 1
19 37060 1 1 74 LEU HD13 H -12.519 7.357 -51.222 1.00 . A A . 74 LEU HD13 1 1
19 37061 1 1 74 LEU HD21 H -10.905 11.297 -51.461 1.00 . A A . 74 LEU HD21 1 1
19 37062 1 1 74 LEU HD22 H -9.777 9.953 -51.277 1.00 . A A . 74 LEU HD22 1 1
19 37063 1 1 74 LEU HD23 H -10.853 10.392 -49.949 1.00 . A A . 74 LEU HD23 1 1
19 37064 1 1 74 LEU HG H -12.794 9.769 -51.316 1.00 . A A . 74 LEU HG 1 1
19 37065 1 1 74 LEU N N -12.501 8.177 -55.173 1.00 . A A . 74 LEU N 1 1
19 37066 1 1 74 LEU O O -14.549 9.930 -54.357 1.00 . A A . 74 LEU O 1 1
19 37067 1 1 75 GLY C C -17.346 8.412 -53.035 1.00 . A A . 75 GLY C 1 1
19 37068 1 1 75 GLY CA C -16.238 9.151 -52.306 1.00 . A A . 75 GLY CA 1 1
19 37069 1 1 75 GLY H H -14.584 7.862 -52.014 1.00 . A A . 75 GLY H 1 1
19 37070 1 1 75 GLY HA2 H -16.421 9.095 -51.244 1.00 . A A . 75 GLY HA2 1 1
19 37071 1 1 75 GLY HA3 H -16.251 10.188 -52.610 1.00 . A A . 75 GLY HA3 1 1
19 37072 1 1 75 GLY N N -14.927 8.591 -52.581 1.00 . A A . 75 GLY N 1 1
19 37073 1 1 75 GLY O O -18.509 8.459 -52.623 1.00 . A A . 75 GLY O 1 1
19 37074 1 1 76 ALA C C -18.293 5.634 -54.297 1.00 . A A . 76 ALA C 1 1
19 37075 1 1 76 ALA CA C -17.953 6.987 -54.922 1.00 . A A . 76 ALA CA 1 1
19 37076 1 1 76 ALA CB C -17.414 6.805 -56.337 1.00 . A A . 76 ALA CB 1 1
19 37077 1 1 76 ALA H H -16.036 7.673 -54.349 1.00 . A A . 76 ALA H 1 1
19 37078 1 1 76 ALA HA H -18.855 7.580 -54.980 1.00 . A A . 76 ALA HA 1 1
19 37079 1 1 76 ALA HB1 H -18.163 6.327 -56.951 1.00 . A A . 76 ALA HB1 1 1
19 37080 1 1 76 ALA HB2 H -16.525 6.189 -56.309 1.00 . A A . 76 ALA HB2 1 1
19 37081 1 1 76 ALA HB3 H -17.167 7.770 -56.757 1.00 . A A . 76 ALA HB3 1 1
19 37082 1 1 76 ALA N N -16.985 7.712 -54.106 1.00 . A A . 76 ALA N 1 1
19 37083 1 1 76 ALA O O -17.752 5.266 -53.249 1.00 . A A . 76 ALA O 1 1
19 37084 1 1 77 GLY C C -18.823 2.473 -55.132 1.00 . A A . 77 GLY C 1 1
19 37085 1 1 77 GLY CA C -19.600 3.589 -54.465 1.00 . A A . 77 GLY CA 1 1
19 37086 1 1 77 GLY H H -19.595 5.257 -55.768 1.00 . A A . 77 GLY H 1 1
19 37087 1 1 77 GLY HA2 H -19.441 3.538 -53.396 1.00 . A A . 77 GLY HA2 1 1
19 37088 1 1 77 GLY HA3 H -20.652 3.454 -54.668 1.00 . A A . 77 GLY HA3 1 1
19 37089 1 1 77 GLY N N -19.194 4.902 -54.947 1.00 . A A . 77 GLY N 1 1
19 37090 1 1 77 GLY O O -19.299 1.338 -55.216 1.00 . A A . 77 GLY O 1 1
19 37091 1 1 78 GLU C C -16.446 0.686 -55.282 1.00 . A A . 78 GLU C 1 1
19 37092 1 1 78 GLU CA C -16.751 1.828 -56.253 1.00 . A A . 78 GLU CA 1 1
19 37093 1 1 78 GLU CB C -15.454 2.513 -56.704 1.00 . A A . 78 GLU CB 1 1
19 37094 1 1 78 GLU CD C -16.364 3.395 -58.918 1.00 . A A . 78 GLU CD 1 1
19 37095 1 1 78 GLU CG C -15.677 3.732 -57.599 1.00 . A A . 78 GLU CG 1 1
19 37096 1 1 78 GLU H H -17.328 3.732 -55.537 1.00 . A A . 78 GLU H 1 1
19 37097 1 1 78 GLU HA H -17.265 1.430 -57.117 1.00 . A A . 78 GLU HA 1 1
19 37098 1 1 78 GLU HB2 H -14.909 2.835 -55.828 1.00 . A A . 78 GLU HB2 1 1
19 37099 1 1 78 GLU HB3 H -14.850 1.799 -57.248 1.00 . A A . 78 GLU HB3 1 1
19 37100 1 1 78 GLU HG2 H -16.290 4.444 -57.065 1.00 . A A . 78 GLU HG2 1 1
19 37101 1 1 78 GLU HG3 H -14.717 4.182 -57.814 1.00 . A A . 78 GLU HG3 1 1
19 37102 1 1 78 GLU N N -17.629 2.803 -55.613 1.00 . A A . 78 GLU N 1 1
19 37103 1 1 78 GLU O O -16.439 -0.490 -55.655 1.00 . A A . 78 GLU O 1 1
19 37104 1 1 78 GLU OE1 O -15.658 3.087 -59.899 1.00 . A A . 78 GLU OE1 1 1
19 37105 1 1 78 GLU OE2 O -17.609 3.440 -58.983 1.00 . A A . 78 GLU OE2 1 1
19 37106 1 1 79 VAL C C -17.017 0.377 -51.840 1.00 . A A . 79 VAL C 1 1
19 37107 1 1 79 VAL CA C -16.006 0.097 -52.948 1.00 . A A . 79 VAL CA 1 1
19 37108 1 1 79 VAL CB C -14.567 0.170 -52.370 1.00 . A A . 79 VAL CB 1 1
19 37109 1 1 79 VAL CG1 C -13.530 -0.164 -53.445 1.00 . A A . 79 VAL CG1 1 1
19 37110 1 1 79 VAL CG2 C -14.298 1.546 -51.755 1.00 . A A . 79 VAL CG2 1 1
19 37111 1 1 79 VAL H H -16.180 2.010 -53.819 1.00 . A A . 79 VAL H 1 1
19 37112 1 1 79 VAL HA H -16.178 -0.901 -53.334 1.00 . A A . 79 VAL HA 1 1
19 37113 1 1 79 VAL HB H -14.482 -0.572 -51.584 1.00 . A A . 79 VAL HB 1 1
19 37114 1 1 79 VAL HG11 H -12.537 -0.117 -53.020 1.00 . A A . 79 VAL HG11 1 1
19 37115 1 1 79 VAL HG12 H -13.606 0.547 -54.254 1.00 . A A . 79 VAL HG12 1 1
19 37116 1 1 79 VAL HG13 H -13.710 -1.159 -53.826 1.00 . A A . 79 VAL HG13 1 1
19 37117 1 1 79 VAL HG21 H -14.994 1.724 -50.947 1.00 . A A . 79 VAL HG21 1 1
19 37118 1 1 79 VAL HG22 H -14.422 2.309 -52.508 1.00 . A A . 79 VAL HG22 1 1
19 37119 1 1 79 VAL HG23 H -13.288 1.582 -51.370 1.00 . A A . 79 VAL HG23 1 1
19 37120 1 1 79 VAL N N -16.208 1.054 -54.030 1.00 . A A . 79 VAL N 1 1
19 37121 1 1 79 VAL O O -17.820 1.310 -51.950 1.00 . A A . 79 VAL O 1 1
19 37122 1 1 80 ILE C C -17.330 1.009 -48.847 1.00 . A A . 80 ILE C 1 1
19 37123 1 1 80 ILE CA C -17.862 -0.187 -49.637 1.00 . A A . 80 ILE CA 1 1
19 37124 1 1 80 ILE CB C -17.968 -1.426 -48.707 1.00 . A A . 80 ILE CB 1 1
19 37125 1 1 80 ILE CD1 C -16.654 -2.894 -47.070 1.00 . A A . 80 ILE CD1 1 1
19 37126 1 1 80 ILE CG1 C -16.615 -1.736 -48.045 1.00 . A A . 80 ILE CG1 1 1
19 37127 1 1 80 ILE CG2 C -18.466 -2.640 -49.495 1.00 . A A . 80 ILE CG2 1 1
19 37128 1 1 80 ILE H H -16.387 -1.194 -50.778 1.00 . A A . 80 ILE H 1 1
19 37129 1 1 80 ILE HA H -18.853 0.049 -50.007 1.00 . A A . 80 ILE HA 1 1
19 37130 1 1 80 ILE HB H -18.695 -1.203 -47.938 1.00 . A A . 80 ILE HB 1 1
19 37131 1 1 80 ILE HD11 H -15.655 -3.085 -46.705 1.00 . A A . 80 ILE HD11 1 1
19 37132 1 1 80 ILE HD12 H -17.029 -3.775 -47.569 1.00 . A A . 80 ILE HD12 1 1
19 37133 1 1 80 ILE HD13 H -17.300 -2.648 -46.239 1.00 . A A . 80 ILE HD13 1 1
19 37134 1 1 80 ILE HG12 H -15.894 -1.977 -48.811 1.00 . A A . 80 ILE HG12 1 1
19 37135 1 1 80 ILE HG13 H -16.276 -0.863 -47.504 1.00 . A A . 80 ILE HG13 1 1
19 37136 1 1 80 ILE HG21 H -19.447 -2.434 -49.899 1.00 . A A . 80 ILE HG21 1 1
19 37137 1 1 80 ILE HG22 H -18.521 -3.500 -48.841 1.00 . A A . 80 ILE HG22 1 1
19 37138 1 1 80 ILE HG23 H -17.783 -2.850 -50.305 1.00 . A A . 80 ILE HG23 1 1
19 37139 1 1 80 ILE N N -16.997 -0.430 -50.787 1.00 . A A . 80 ILE N 1 1
19 37140 1 1 80 ILE O O -16.115 1.200 -48.748 1.00 . A A . 80 ILE O 1 1
19 37141 1 1 81 LYS C C -16.950 2.733 -46.368 1.00 . A A . 81 LYS C 1 1
19 37142 1 1 81 LYS CA C -17.834 3.033 -47.576 1.00 . A A . 81 LYS CA 1 1
19 37143 1 1 81 LYS CB C -19.056 3.877 -47.185 1.00 . A A . 81 LYS CB 1 1
19 37144 1 1 81 LYS CD C -19.441 4.585 -49.600 1.00 . A A . 81 LYS CD 1 1
19 37145 1 1 81 LYS CE C -19.575 5.769 -50.557 1.00 . A A . 81 LYS CE 1 1
19 37146 1 1 81 LYS CG C -19.315 5.042 -48.145 1.00 . A A . 81 LYS CG 1 1
19 37147 1 1 81 LYS H H -19.185 1.585 -48.350 1.00 . A A . 81 LYS H 1 1
19 37148 1 1 81 LYS HA H -17.238 3.608 -48.273 1.00 . A A . 81 LYS HA 1 1
19 37149 1 1 81 LYS HB2 H -19.932 3.242 -47.172 1.00 . A A . 81 LYS HB2 1 1
19 37150 1 1 81 LYS HB3 H -18.905 4.283 -46.195 1.00 . A A . 81 LYS HB3 1 1
19 37151 1 1 81 LYS HD2 H -18.560 4.019 -49.870 1.00 . A A . 81 LYS HD2 1 1
19 37152 1 1 81 LYS HD3 H -20.314 3.955 -49.697 1.00 . A A . 81 LYS HD3 1 1
19 37153 1 1 81 LYS HE2 H -19.814 5.394 -51.542 1.00 . A A . 81 LYS HE2 1 1
19 37154 1 1 81 LYS HE3 H -20.378 6.404 -50.213 1.00 . A A . 81 LYS HE3 1 1
19 37155 1 1 81 LYS HG2 H -20.232 5.533 -47.856 1.00 . A A . 81 LYS HG2 1 1
19 37156 1 1 81 LYS HG3 H -18.494 5.745 -48.068 1.00 . A A . 81 LYS HG3 1 1
19 37157 1 1 81 LYS HZ1 H -17.924 6.736 -49.693 1.00 . A A . 81 LYS HZ1 1 1
19 37158 1 1 81 LYS HZ2 H -18.529 7.498 -51.074 1.00 . A A . 81 LYS HZ2 1 1
19 37159 1 1 81 LYS HZ3 H -17.617 6.083 -51.225 1.00 . A A . 81 LYS HZ3 1 1
19 37160 1 1 81 LYS N N -18.231 1.812 -48.285 1.00 . A A . 81 LYS N 1 1
19 37161 1 1 81 LYS NZ N -18.325 6.575 -50.642 1.00 . A A . 81 LYS NZ 1 1
19 37162 1 1 81 LYS O O -16.309 3.635 -45.830 1.00 . A A . 81 LYS O 1 1
19 37163 1 1 82 GLY C C -14.553 1.299 -45.378 1.00 . A A . 82 GLY C 1 1
19 37164 1 1 82 GLY CA C -15.980 1.056 -44.921 1.00 . A A . 82 GLY CA 1 1
19 37165 1 1 82 GLY H H -17.566 0.828 -46.304 1.00 . A A . 82 GLY H 1 1
19 37166 1 1 82 GLY HA2 H -16.164 1.608 -44.009 1.00 . A A . 82 GLY HA2 1 1
19 37167 1 1 82 GLY HA3 H -16.112 0.001 -44.727 1.00 . A A . 82 GLY HA3 1 1
19 37168 1 1 82 GLY N N -16.931 1.474 -45.936 1.00 . A A . 82 GLY N 1 1
19 37169 1 1 82 GLY O O -13.784 1.995 -44.710 1.00 . A A . 82 GLY O 1 1
19 37170 1 1 83 TRP C C -12.696 2.334 -47.634 1.00 . A A . 83 TRP C 1 1
19 37171 1 1 83 TRP CA C -12.878 0.911 -47.117 1.00 . A A . 83 TRP CA 1 1
19 37172 1 1 83 TRP CB C -12.649 -0.086 -48.263 1.00 . A A . 83 TRP CB 1 1
19 37173 1 1 83 TRP CD1 C -12.594 -2.082 -46.648 1.00 . A A . 83 TRP CD1 1 1
19 37174 1 1 83 TRP CD2 C -13.283 -2.588 -48.718 1.00 . A A . 83 TRP CD2 1 1
19 37175 1 1 83 TRP CE2 C -13.304 -3.760 -47.940 1.00 . A A . 83 TRP CE2 1 1
19 37176 1 1 83 TRP CE3 C -13.674 -2.661 -50.059 1.00 . A A . 83 TRP CE3 1 1
19 37177 1 1 83 TRP CG C -12.834 -1.523 -47.871 1.00 . A A . 83 TRP CG 1 1
19 37178 1 1 83 TRP CH2 C -14.079 -5.032 -49.774 1.00 . A A . 83 TRP CH2 1 1
19 37179 1 1 83 TRP CZ2 C -13.703 -4.989 -48.459 1.00 . A A . 83 TRP CZ2 1 1
19 37180 1 1 83 TRP CZ3 C -14.068 -3.881 -50.573 1.00 . A A . 83 TRP CZ3 1 1
19 37181 1 1 83 TRP H H -14.878 0.227 -47.039 1.00 . A A . 83 TRP H 1 1
19 37182 1 1 83 TRP HA H -12.154 0.724 -46.335 1.00 . A A . 83 TRP HA 1 1
19 37183 1 1 83 TRP HB2 H -13.342 0.130 -49.063 1.00 . A A . 83 TRP HB2 1 1
19 37184 1 1 83 TRP HB3 H -11.639 0.029 -48.633 1.00 . A A . 83 TRP HB3 1 1
19 37185 1 1 83 TRP HD1 H -12.240 -1.534 -45.786 1.00 . A A . 83 TRP HD1 1 1
19 37186 1 1 83 TRP HE1 H -12.800 -4.040 -45.922 1.00 . A A . 83 TRP HE1 1 1
19 37187 1 1 83 TRP HE3 H -13.671 -1.783 -50.690 1.00 . A A . 83 TRP HE3 1 1
19 37188 1 1 83 TRP HH2 H -14.393 -5.966 -50.217 1.00 . A A . 83 TRP HH2 1 1
19 37189 1 1 83 TRP HZ2 H -13.719 -5.884 -47.855 1.00 . A A . 83 TRP HZ2 1 1
19 37190 1 1 83 TRP HZ3 H -14.371 -3.957 -51.606 1.00 . A A . 83 TRP HZ3 1 1
19 37191 1 1 83 TRP N N -14.212 0.748 -46.545 1.00 . A A . 83 TRP N 1 1
19 37192 1 1 83 TRP NE1 N -12.884 -3.424 -46.679 1.00 . A A . 83 TRP NE1 1 1
19 37193 1 1 83 TRP O O -11.614 2.907 -47.534 1.00 . A A . 83 TRP O 1 1
19 37194 1 1 84 ASP C C -13.351 5.266 -47.682 1.00 . A A . 84 ASP C 1 1
19 37195 1 1 84 ASP CA C -13.776 4.242 -48.738 1.00 . A A . 84 ASP CA 1 1
19 37196 1 1 84 ASP CB C -15.186 4.551 -49.272 1.00 . A A . 84 ASP CB 1 1
19 37197 1 1 84 ASP CG C -15.380 5.978 -49.767 1.00 . A A . 84 ASP CG 1 1
19 37198 1 1 84 ASP H H -14.603 2.366 -48.211 1.00 . A A . 84 ASP H 1 1
19 37199 1 1 84 ASP HA H -13.072 4.266 -49.559 1.00 . A A . 84 ASP HA 1 1
19 37200 1 1 84 ASP HB2 H -15.403 3.882 -50.092 1.00 . A A . 84 ASP HB2 1 1
19 37201 1 1 84 ASP HB3 H -15.899 4.368 -48.481 1.00 . A A . 84 ASP HB3 1 1
19 37202 1 1 84 ASP N N -13.775 2.888 -48.178 1.00 . A A . 84 ASP N 1 1
19 37203 1 1 84 ASP O O -12.368 5.993 -47.859 1.00 . A A . 84 ASP O 1 1
19 37204 1 1 84 ASP OD1 O -14.849 6.319 -50.842 1.00 . A A . 84 ASP OD1 1 1
19 37205 1 1 84 ASP OD2 O -16.121 6.743 -49.108 1.00 . A A . 84 ASP OD2 1 1
19 37206 1 1 85 GLN C C -12.441 5.744 -44.760 1.00 . A A . 85 GLN C 1 1
19 37207 1 1 85 GLN CA C -13.732 6.187 -45.456 1.00 . A A . 85 GLN CA 1 1
19 37208 1 1 85 GLN CB C -14.892 6.254 -44.447 1.00 . A A . 85 GLN CB 1 1
19 37209 1 1 85 GLN CD C -17.340 6.843 -44.040 1.00 . A A . 85 GLN CD 1 1
19 37210 1 1 85 GLN CG C -16.198 6.780 -45.045 1.00 . A A . 85 GLN CG 1 1
19 37211 1 1 85 GLN H H -14.808 4.656 -46.455 1.00 . A A . 85 GLN H 1 1
19 37212 1 1 85 GLN HA H -13.577 7.170 -45.879 1.00 . A A . 85 GLN HA 1 1
19 37213 1 1 85 GLN HB2 H -15.073 5.262 -44.056 1.00 . A A . 85 GLN HB2 1 1
19 37214 1 1 85 GLN HB3 H -14.609 6.905 -43.632 1.00 . A A . 85 GLN HB3 1 1
19 37215 1 1 85 GLN HE21 H -18.652 6.512 -45.489 1.00 . A A . 85 GLN HE21 1 1
19 37216 1 1 85 GLN HE22 H -19.320 6.698 -43.906 1.00 . A A . 85 GLN HE22 1 1
19 37217 1 1 85 GLN HG2 H -16.027 7.775 -45.429 1.00 . A A . 85 GLN HG2 1 1
19 37218 1 1 85 GLN HG3 H -16.491 6.131 -45.861 1.00 . A A . 85 GLN HG3 1 1
19 37219 1 1 85 GLN N N -14.053 5.273 -46.551 1.00 . A A . 85 GLN N 1 1
19 37220 1 1 85 GLN NE2 N -18.559 6.667 -44.527 1.00 . A A . 85 GLN NE2 1 1
19 37221 1 1 85 GLN O O -11.611 6.579 -44.373 1.00 . A A . 85 GLN O 1 1
19 37222 1 1 85 GLN OE1 O -17.132 7.056 -42.842 1.00 . A A . 85 GLN OE1 1 1
19 37223 1 1 86 GLY C C -9.806 4.367 -44.670 1.00 . A A . 86 GLY C 1 1
19 37224 1 1 86 GLY CA C -11.080 3.873 -44.011 1.00 . A A . 86 GLY CA 1 1
19 37225 1 1 86 GLY H H -12.977 3.819 -44.947 1.00 . A A . 86 GLY H 1 1
19 37226 1 1 86 GLY HA2 H -11.065 4.149 -42.967 1.00 . A A . 86 GLY HA2 1 1
19 37227 1 1 86 GLY HA3 H -11.116 2.796 -44.085 1.00 . A A . 86 GLY HA3 1 1
19 37228 1 1 86 GLY N N -12.274 4.427 -44.626 1.00 . A A . 86 GLY N 1 1
19 37229 1 1 86 GLY O O -8.863 4.766 -43.990 1.00 . A A . 86 GLY O 1 1
19 37230 1 1 87 VAL C C -8.634 6.362 -46.784 1.00 . A A . 87 VAL C 1 1
19 37231 1 1 87 VAL CA C -8.616 4.827 -46.737 1.00 . A A . 87 VAL CA 1 1
19 37232 1 1 87 VAL CB C -8.540 4.241 -48.174 1.00 . A A . 87 VAL CB 1 1
19 37233 1 1 87 VAL CG1 C -9.645 4.801 -49.073 1.00 . A A . 87 VAL CG1 1 1
19 37234 1 1 87 VAL CG2 C -7.154 4.486 -48.772 1.00 . A A . 87 VAL CG2 1 1
19 37235 1 1 87 VAL H H -10.519 3.933 -46.487 1.00 . A A . 87 VAL H 1 1
19 37236 1 1 87 VAL HA H -7.725 4.516 -46.203 1.00 . A A . 87 VAL HA 1 1
19 37237 1 1 87 VAL HB H -8.686 3.169 -48.103 1.00 . A A . 87 VAL HB 1 1
19 37238 1 1 87 VAL HG11 H -9.561 4.369 -50.061 1.00 . A A . 87 VAL HG11 1 1
19 37239 1 1 87 VAL HG12 H -9.546 5.873 -49.142 1.00 . A A . 87 VAL HG12 1 1
19 37240 1 1 87 VAL HG13 H -10.612 4.556 -48.655 1.00 . A A . 87 VAL HG13 1 1
19 37241 1 1 87 VAL HG21 H -6.397 4.087 -48.111 1.00 . A A . 87 VAL HG21 1 1
19 37242 1 1 87 VAL HG22 H -6.996 5.549 -48.898 1.00 . A A . 87 VAL HG22 1 1
19 37243 1 1 87 VAL HG23 H -7.083 3.997 -49.732 1.00 . A A . 87 VAL HG23 1 1
19 37244 1 1 87 VAL N N -9.763 4.317 -45.997 1.00 . A A . 87 VAL N 1 1
19 37245 1 1 87 VAL O O -7.587 7.005 -46.740 1.00 . A A . 87 VAL O 1 1
19 37246 1 1 88 ALA C C -9.397 9.078 -45.675 1.00 . A A . 88 ALA C 1 1
19 37247 1 1 88 ALA CA C -9.968 8.404 -46.925 1.00 . A A . 88 ALA CA 1 1
19 37248 1 1 88 ALA CB C -11.432 8.796 -47.116 1.00 . A A . 88 ALA CB 1 1
19 37249 1 1 88 ALA H H -10.641 6.386 -46.907 1.00 . A A . 88 ALA H 1 1
19 37250 1 1 88 ALA HA H -9.417 8.750 -47.792 1.00 . A A . 88 ALA HA 1 1
19 37251 1 1 88 ALA HB1 H -11.994 8.538 -46.229 1.00 . A A . 88 ALA HB1 1 1
19 37252 1 1 88 ALA HB2 H -11.840 8.266 -47.965 1.00 . A A . 88 ALA HB2 1 1
19 37253 1 1 88 ALA HB3 H -11.501 9.860 -47.291 1.00 . A A . 88 ALA HB3 1 1
19 37254 1 1 88 ALA N N -9.830 6.947 -46.865 1.00 . A A . 88 ALA N 1 1
19 37255 1 1 88 ALA O O -8.930 10.214 -45.735 1.00 . A A . 88 ALA O 1 1
19 37256 1 1 89 THR C C -7.431 8.915 -43.139 1.00 . A A . 89 THR C 1 1
19 37257 1 1 89 THR CA C -8.969 8.943 -43.276 1.00 . A A . 89 THR CA 1 1
19 37258 1 1 89 THR CB C -9.625 8.219 -42.067 1.00 . A A . 89 THR CB 1 1
19 37259 1 1 89 THR CG2 C -9.046 6.826 -41.858 1.00 . A A . 89 THR CG2 1 1
19 37260 1 1 89 THR H H -9.808 7.462 -44.553 1.00 . A A . 89 THR H 1 1
19 37261 1 1 89 THR HA H -9.287 9.976 -43.248 1.00 . A A . 89 THR HA 1 1
19 37262 1 1 89 THR HB H -10.685 8.125 -42.259 1.00 . A A . 89 THR HB 1 1
19 37263 1 1 89 THR HG1 H -8.580 9.418 -40.901 1.00 . A A . 89 THR HG1 1 1
19 37264 1 1 89 THR HG21 H -9.187 6.241 -42.754 1.00 . A A . 89 THR HG21 1 1
19 37265 1 1 89 THR HG22 H -9.552 6.344 -41.034 1.00 . A A . 89 THR HG22 1 1
19 37266 1 1 89 THR HG23 H -7.991 6.901 -41.640 1.00 . A A . 89 THR HG23 1 1
19 37267 1 1 89 THR N N -9.433 8.376 -44.543 1.00 . A A . 89 THR N 1 1
19 37268 1 1 89 THR O O -6.898 9.219 -42.066 1.00 . A A . 89 THR O 1 1
19 37269 1 1 89 THR OG1 O -9.441 8.985 -40.871 1.00 . A A . 89 THR OG1 1 1
19 37270 1 1 90 MET C C -4.673 9.453 -45.315 1.00 . A A . 90 MET C 1 1
19 37271 1 1 90 MET CA C -5.239 8.576 -44.191 1.00 . A A . 90 MET CA 1 1
19 37272 1 1 90 MET CB C -4.679 7.145 -44.292 1.00 . A A . 90 MET CB 1 1
19 37273 1 1 90 MET CE C -4.688 4.029 -44.321 1.00 . A A . 90 MET CE 1 1
19 37274 1 1 90 MET CG C -4.928 6.460 -45.628 1.00 . A A . 90 MET CG 1 1
19 37275 1 1 90 MET H H -7.177 8.323 -45.046 1.00 . A A . 90 MET H 1 1
19 37276 1 1 90 MET HA H -4.931 9.003 -43.246 1.00 . A A . 90 MET HA 1 1
19 37277 1 1 90 MET HB2 H -3.611 7.182 -44.130 1.00 . A A . 90 MET HB2 1 1
19 37278 1 1 90 MET HB3 H -5.127 6.542 -43.513 1.00 . A A . 90 MET HB3 1 1
19 37279 1 1 90 MET HE1 H -5.763 3.947 -44.383 1.00 . A A . 90 MET HE1 1 1
19 37280 1 1 90 MET HE2 H -4.419 4.589 -43.437 1.00 . A A . 90 MET HE2 1 1
19 37281 1 1 90 MET HE3 H -4.253 3.041 -44.267 1.00 . A A . 90 MET HE3 1 1
19 37282 1 1 90 MET HG2 H -5.988 6.289 -45.739 1.00 . A A . 90 MET HG2 1 1
19 37283 1 1 90 MET HG3 H -4.585 7.110 -46.419 1.00 . A A . 90 MET HG3 1 1
19 37284 1 1 90 MET N N -6.713 8.573 -44.218 1.00 . A A . 90 MET N 1 1
19 37285 1 1 90 MET O O -5.410 10.217 -45.942 1.00 . A A . 90 MET O 1 1
19 37286 1 1 90 MET SD S -4.073 4.876 -45.771 1.00 . A A . 90 MET SD 1 1
19 37287 1 1 91 THR C C -1.828 9.294 -47.501 1.00 . A A . 91 THR C 1 1
19 37288 1 1 91 THR CA C -2.671 10.165 -46.557 1.00 . A A . 91 THR CA 1 1
19 37289 1 1 91 THR CB C -1.771 11.234 -45.887 1.00 . A A . 91 THR CB 1 1
19 37290 1 1 91 THR CG2 C -2.607 12.363 -45.293 1.00 . A A . 91 THR CG2 1 1
19 37291 1 1 91 THR H H -2.838 8.701 -45.030 1.00 . A A . 91 THR H 1 1
19 37292 1 1 91 THR HA H -3.422 10.677 -47.146 1.00 . A A . 91 THR HA 1 1
19 37293 1 1 91 THR HB H -1.113 11.653 -46.637 1.00 . A A . 91 THR HB 1 1
19 37294 1 1 91 THR HG1 H -1.463 9.896 -44.468 1.00 . A A . 91 THR HG1 1 1
19 37295 1 1 91 THR HG21 H -1.956 13.088 -44.824 1.00 . A A . 91 THR HG21 1 1
19 37296 1 1 91 THR HG22 H -3.285 11.962 -44.556 1.00 . A A . 91 THR HG22 1 1
19 37297 1 1 91 THR HG23 H -3.173 12.842 -46.077 1.00 . A A . 91 THR HG23 1 1
19 37298 1 1 91 THR N N -3.360 9.350 -45.548 1.00 . A A . 91 THR N 1 1
19 37299 1 1 91 THR O O -1.778 8.072 -47.348 1.00 . A A . 91 THR O 1 1
19 37300 1 1 91 THR OG1 O -0.975 10.631 -44.858 1.00 . A A . 91 THR OG1 1 1
19 37301 1 1 92 LEU C C 0.790 8.485 -48.856 1.00 . A A . 92 LEU C 1 1
19 37302 1 1 92 LEU CA C -0.390 9.227 -49.490 1.00 . A A . 92 LEU CA 1 1
19 37303 1 1 92 LEU CB C 0.089 10.231 -50.559 1.00 . A A . 92 LEU CB 1 1
19 37304 1 1 92 LEU CD1 C 0.727 10.586 -52.982 1.00 . A A . 92 LEU CD1 1 1
19 37305 1 1 92 LEU CD2 C 2.317 9.392 -51.468 1.00 . A A . 92 LEU CD2 1 1
19 37306 1 1 92 LEU CG C 0.839 9.646 -51.783 1.00 . A A . 92 LEU CG 1 1
19 37307 1 1 92 LEU H H -1.225 10.910 -48.519 1.00 . A A . 92 LEU H 1 1
19 37308 1 1 92 LEU HA H -1.038 8.502 -49.961 1.00 . A A . 92 LEU HA 1 1
19 37309 1 1 92 LEU HB2 H -0.779 10.766 -50.920 1.00 . A A . 92 LEU HB2 1 1
19 37310 1 1 92 LEU HB3 H 0.742 10.946 -50.076 1.00 . A A . 92 LEU HB3 1 1
19 37311 1 1 92 LEU HD11 H 1.147 11.548 -52.730 1.00 . A A . 92 LEU HD11 1 1
19 37312 1 1 92 LEU HD12 H -0.314 10.708 -53.250 1.00 . A A . 92 LEU HD12 1 1
19 37313 1 1 92 LEU HD13 H 1.262 10.166 -53.820 1.00 . A A . 92 LEU HD13 1 1
19 37314 1 1 92 LEU HD21 H 2.788 10.316 -51.168 1.00 . A A . 92 LEU HD21 1 1
19 37315 1 1 92 LEU HD22 H 2.812 9.006 -52.349 1.00 . A A . 92 LEU HD22 1 1
19 37316 1 1 92 LEU HD23 H 2.397 8.670 -50.669 1.00 . A A . 92 LEU HD23 1 1
19 37317 1 1 92 LEU HG H 0.387 8.704 -52.058 1.00 . A A . 92 LEU HG 1 1
19 37318 1 1 92 LEU N N -1.178 9.932 -48.477 1.00 . A A . 92 LEU N 1 1
19 37319 1 1 92 LEU O O 1.490 9.028 -48.001 1.00 . A A . 92 LEU O 1 1
19 37320 1 1 93 GLY C C 1.860 5.874 -47.418 1.00 . A A . 93 GLY C 1 1
19 37321 1 1 93 GLY CA C 2.104 6.434 -48.807 1.00 . A A . 93 GLY CA 1 1
19 37322 1 1 93 GLY H H 0.375 6.862 -49.942 1.00 . A A . 93 GLY H 1 1
19 37323 1 1 93 GLY HA2 H 2.254 5.614 -49.493 1.00 . A A . 93 GLY HA2 1 1
19 37324 1 1 93 GLY HA3 H 3.000 7.041 -48.787 1.00 . A A . 93 GLY HA3 1 1
19 37325 1 1 93 GLY N N 0.995 7.243 -49.287 1.00 . A A . 93 GLY N 1 1
19 37326 1 1 93 GLY O O 2.769 5.315 -46.798 1.00 . A A . 93 GLY O 1 1
19 37327 1 1 94 GLU C C -0.506 4.331 -45.532 1.00 . A A . 94 GLU C 1 1
19 37328 1 1 94 GLU CA C 0.284 5.637 -45.570 1.00 . A A . 94 GLU CA 1 1
19 37329 1 1 94 GLU CB C -0.507 6.785 -44.929 1.00 . A A . 94 GLU CB 1 1
19 37330 1 1 94 GLU CD C -0.942 8.017 -42.774 1.00 . A A . 94 GLU CD 1 1
19 37331 1 1 94 GLU CG C -0.689 6.667 -43.423 1.00 . A A . 94 GLU CG 1 1
19 37332 1 1 94 GLU H H -0.082 6.326 -47.536 1.00 . A A . 94 GLU H 1 1
19 37333 1 1 94 GLU HA H 1.205 5.499 -45.020 1.00 . A A . 94 GLU HA 1 1
19 37334 1 1 94 GLU HB2 H 0.010 7.713 -45.133 1.00 . A A . 94 GLU HB2 1 1
19 37335 1 1 94 GLU HB3 H -1.487 6.830 -45.386 1.00 . A A . 94 GLU HB3 1 1
19 37336 1 1 94 GLU HG2 H -1.530 6.017 -43.220 1.00 . A A . 94 GLU HG2 1 1
19 37337 1 1 94 GLU HG3 H 0.206 6.237 -42.996 1.00 . A A . 94 GLU HG3 1 1
19 37338 1 1 94 GLU N N 0.627 5.997 -46.941 1.00 . A A . 94 GLU N 1 1
19 37339 1 1 94 GLU O O -1.231 4.008 -46.472 1.00 . A A . 94 GLU O 1 1
19 37340 1 1 94 GLU OE1 O -2.045 8.574 -42.946 1.00 . A A . 94 GLU OE1 1 1
19 37341 1 1 94 GLU OE2 O -0.023 8.546 -42.113 1.00 . A A . 94 GLU OE2 1 1
19 37342 1 1 95 LYS C C -1.429 2.068 -42.840 1.00 . A A . 95 LYS C 1 1
19 37343 1 1 95 LYS CA C -1.000 2.282 -44.290 1.00 . A A . 95 LYS CA 1 1
19 37344 1 1 95 LYS CB C -0.071 1.146 -44.751 1.00 . A A . 95 LYS CB 1 1
19 37345 1 1 95 LYS CD C 0.160 -1.350 -45.233 1.00 . A A . 95 LYS CD 1 1
19 37346 1 1 95 LYS CE C 1.617 -1.451 -44.779 1.00 . A A . 95 LYS CE 1 1
19 37347 1 1 95 LYS CG C -0.629 -0.257 -44.503 1.00 . A A . 95 LYS CG 1 1
19 37348 1 1 95 LYS H H 0.245 3.897 -43.730 1.00 . A A . 95 LYS H 1 1
19 37349 1 1 95 LYS HA H -1.884 2.283 -44.914 1.00 . A A . 95 LYS HA 1 1
19 37350 1 1 95 LYS HB2 H 0.109 1.256 -45.811 1.00 . A A . 95 LYS HB2 1 1
19 37351 1 1 95 LYS HB3 H 0.872 1.232 -44.228 1.00 . A A . 95 LYS HB3 1 1
19 37352 1 1 95 LYS HD2 H -0.319 -2.302 -45.053 1.00 . A A . 95 LYS HD2 1 1
19 37353 1 1 95 LYS HD3 H 0.138 -1.138 -46.296 1.00 . A A . 95 LYS HD3 1 1
19 37354 1 1 95 LYS HE2 H 1.643 -1.461 -43.700 1.00 . A A . 95 LYS HE2 1 1
19 37355 1 1 95 LYS HE3 H 2.033 -2.378 -45.153 1.00 . A A . 95 LYS HE3 1 1
19 37356 1 1 95 LYS HG2 H -0.599 -0.461 -43.441 1.00 . A A . 95 LYS HG2 1 1
19 37357 1 1 95 LYS HG3 H -1.658 -0.285 -44.838 1.00 . A A . 95 LYS HG3 1 1
19 37358 1 1 95 LYS HZ1 H 2.164 -0.050 -46.233 1.00 . A A . 95 LYS HZ1 1 1
19 37359 1 1 95 LYS HZ2 H 3.454 -0.600 -45.291 1.00 . A A . 95 LYS HZ2 1 1
19 37360 1 1 95 LYS HZ3 H 2.354 0.504 -44.642 1.00 . A A . 95 LYS HZ3 1 1
19 37361 1 1 95 LYS N N -0.337 3.573 -44.449 1.00 . A A . 95 LYS N 1 1
19 37362 1 1 95 LYS NZ N 2.453 -0.318 -45.268 1.00 . A A . 95 LYS NZ 1 1
19 37363 1 1 95 LYS O O -0.676 2.362 -41.905 1.00 . A A . 95 LYS O 1 1
19 37364 1 1 96 ALA C C -4.059 0.037 -41.350 1.00 . A A . 96 ALA C 1 1
19 37365 1 1 96 ALA CA C -3.184 1.288 -41.337 1.00 . A A . 96 ALA CA 1 1
19 37366 1 1 96 ALA CB C -3.982 2.494 -40.845 1.00 . A A . 96 ALA CB 1 1
19 37367 1 1 96 ALA H H -3.177 1.317 -43.448 1.00 . A A . 96 ALA H 1 1
19 37368 1 1 96 ALA HA H -2.359 1.129 -40.655 1.00 . A A . 96 ALA HA 1 1
19 37369 1 1 96 ALA HB1 H -4.339 2.306 -39.842 1.00 . A A . 96 ALA HB1 1 1
19 37370 1 1 96 ALA HB2 H -4.823 2.665 -41.501 1.00 . A A . 96 ALA HB2 1 1
19 37371 1 1 96 ALA HB3 H -3.347 3.368 -40.841 1.00 . A A . 96 ALA HB3 1 1
19 37372 1 1 96 ALA N N -2.635 1.544 -42.661 1.00 . A A . 96 ALA N 1 1
19 37373 1 1 96 ALA O O -4.665 -0.298 -42.368 1.00 . A A . 96 ALA O 1 1
19 37374 1 1 97 LEU C C -6.304 -1.346 -39.493 1.00 . A A . 97 LEU C 1 1
19 37375 1 1 97 LEU CA C -4.960 -1.812 -40.043 1.00 . A A . 97 LEU CA 1 1
19 37376 1 1 97 LEU CB C -4.271 -2.824 -39.100 1.00 . A A . 97 LEU CB 1 1
19 37377 1 1 97 LEU CD1 C -4.100 -5.265 -38.472 1.00 . A A . 97 LEU CD1 1 1
19 37378 1 1 97 LEU CD2 C -5.991 -3.899 -37.568 1.00 . A A . 97 LEU CD2 1 1
19 37379 1 1 97 LEU CG C -5.059 -4.113 -38.765 1.00 . A A . 97 LEU CG 1 1
19 37380 1 1 97 LEU H H -3.545 -0.361 -39.469 1.00 . A A . 97 LEU H 1 1
19 37381 1 1 97 LEU HA H -5.111 -2.271 -41.013 1.00 . A A . 97 LEU HA 1 1
19 37382 1 1 97 LEU HB2 H -3.338 -3.117 -39.560 1.00 . A A . 97 LEU HB2 1 1
19 37383 1 1 97 LEU HB3 H -4.043 -2.316 -38.173 1.00 . A A . 97 LEU HB3 1 1
19 37384 1 1 97 LEU HD11 H -3.478 -5.445 -39.337 1.00 . A A . 97 LEU HD11 1 1
19 37385 1 1 97 LEU HD12 H -4.666 -6.158 -38.249 1.00 . A A . 97 LEU HD12 1 1
19 37386 1 1 97 LEU HD13 H -3.476 -5.015 -37.627 1.00 . A A . 97 LEU HD13 1 1
19 37387 1 1 97 LEU HD21 H -6.704 -3.120 -37.800 1.00 . A A . 97 LEU HD21 1 1
19 37388 1 1 97 LEU HD22 H -5.411 -3.607 -36.704 1.00 . A A . 97 LEU HD22 1 1
19 37389 1 1 97 LEU HD23 H -6.520 -4.815 -37.352 1.00 . A A . 97 LEU HD23 1 1
19 37390 1 1 97 LEU HG H -5.665 -4.390 -39.617 1.00 . A A . 97 LEU HG 1 1
19 37391 1 1 97 LEU N N -4.105 -0.649 -40.218 1.00 . A A . 97 LEU N 1 1
19 37392 1 1 97 LEU O O -6.401 -0.932 -38.336 1.00 . A A . 97 LEU O 1 1
19 37393 1 1 98 PHE C C -9.659 -1.962 -39.849 1.00 . A A . 98 PHE C 1 1
19 37394 1 1 98 PHE CA C -8.637 -0.834 -39.978 1.00 . A A . 98 PHE CA 1 1
19 37395 1 1 98 PHE CB C -9.078 0.188 -41.041 1.00 . A A . 98 PHE CB 1 1
19 37396 1 1 98 PHE CD1 C -10.164 2.140 -39.880 1.00 . A A . 98 PHE CD1 1 1
19 37397 1 1 98 PHE CD2 C -11.559 0.629 -41.088 1.00 . A A . 98 PHE CD2 1 1
19 37398 1 1 98 PHE CE1 C -11.273 2.890 -39.534 1.00 . A A . 98 PHE CE1 1 1
19 37399 1 1 98 PHE CE2 C -12.670 1.375 -40.746 1.00 . A A . 98 PHE CE2 1 1
19 37400 1 1 98 PHE CG C -10.292 1.000 -40.660 1.00 . A A . 98 PHE CG 1 1
19 37401 1 1 98 PHE CZ C -12.527 2.507 -39.968 1.00 . A A . 98 PHE CZ 1 1
19 37402 1 1 98 PHE H H -7.211 -1.785 -41.223 1.00 . A A . 98 PHE H 1 1
19 37403 1 1 98 PHE HA H -8.546 -0.333 -39.023 1.00 . A A . 98 PHE HA 1 1
19 37404 1 1 98 PHE HB2 H -8.265 0.876 -41.221 1.00 . A A . 98 PHE HB2 1 1
19 37405 1 1 98 PHE HB3 H -9.300 -0.337 -41.962 1.00 . A A . 98 PHE HB3 1 1
19 37406 1 1 98 PHE HD1 H -9.184 2.443 -39.540 1.00 . A A . 98 PHE HD1 1 1
19 37407 1 1 98 PHE HD2 H -11.673 -0.257 -41.696 1.00 . A A . 98 PHE HD2 1 1
19 37408 1 1 98 PHE HE1 H -11.158 3.775 -38.925 1.00 . A A . 98 PHE HE1 1 1
19 37409 1 1 98 PHE HE2 H -13.650 1.072 -41.088 1.00 . A A . 98 PHE HE2 1 1
19 37410 1 1 98 PHE HZ H -13.394 3.090 -39.699 1.00 . A A . 98 PHE HZ 1 1
19 37411 1 1 98 PHE N N -7.331 -1.377 -40.336 1.00 . A A . 98 PHE N 1 1
19 37412 1 1 98 PHE O O -9.822 -2.768 -40.766 1.00 . A A . 98 PHE O 1 1
19 37413 1 1 99 THR C C -12.626 -2.707 -39.205 1.00 . A A . 99 THR C 1 1
19 37414 1 1 99 THR CA C -11.337 -3.048 -38.459 1.00 . A A . 99 THR CA 1 1
19 37415 1 1 99 THR CB C -11.642 -3.184 -36.950 1.00 . A A . 99 THR CB 1 1
19 37416 1 1 99 THR CG2 C -12.603 -4.338 -36.678 1.00 . A A . 99 THR CG2 1 1
19 37417 1 1 99 THR H H -10.141 -1.364 -38.006 1.00 . A A . 99 THR H 1 1
19 37418 1 1 99 THR HA H -10.956 -3.994 -38.821 1.00 . A A . 99 THR HA 1 1
19 37419 1 1 99 THR HB H -12.100 -2.264 -36.607 1.00 . A A . 99 THR HB 1 1
19 37420 1 1 99 THR HG1 H -9.722 -2.861 -36.608 1.00 . A A . 99 THR HG1 1 1
19 37421 1 1 99 THR HG21 H -12.765 -4.427 -35.614 1.00 . A A . 99 THR HG21 1 1
19 37422 1 1 99 THR HG22 H -12.179 -5.258 -37.055 1.00 . A A . 99 THR HG22 1 1
19 37423 1 1 99 THR HG23 H -13.546 -4.148 -37.170 1.00 . A A . 99 THR HG23 1 1
19 37424 1 1 99 THR N N -10.327 -2.026 -38.703 1.00 . A A . 99 THR N 1 1
19 37425 1 1 99 THR O O -13.121 -1.583 -39.122 1.00 . A A . 99 THR O 1 1
19 37426 1 1 99 THR OG1 O -10.424 -3.395 -36.221 1.00 . A A . 99 THR OG1 1 1
19 37427 1 1 100 ILE C C -15.532 -4.275 -40.023 1.00 . A A . 100 ILE C 1 1
19 37428 1 1 100 ILE CA C -14.392 -3.495 -40.689 1.00 . A A . 100 ILE CA 1 1
19 37429 1 1 100 ILE CB C -14.227 -3.959 -42.159 1.00 . A A . 100 ILE CB 1 1
19 37430 1 1 100 ILE CD1 C -13.420 -1.676 -42.997 1.00 . A A . 100 ILE CD1 1 1
19 37431 1 1 100 ILE CG1 C -13.119 -3.155 -42.861 1.00 . A A . 100 ILE CG1 1 1
19 37432 1 1 100 ILE CG2 C -15.544 -3.823 -42.916 1.00 . A A . 100 ILE CG2 1 1
19 37433 1 1 100 ILE H H -12.713 -4.549 -39.964 1.00 . A A . 100 ILE H 1 1
19 37434 1 1 100 ILE HA H -14.638 -2.440 -40.690 1.00 . A A . 100 ILE HA 1 1
19 37435 1 1 100 ILE HB H -13.952 -5.007 -42.154 1.00 . A A . 100 ILE HB 1 1
19 37436 1 1 100 ILE HD11 H -12.606 -1.191 -43.516 1.00 . A A . 100 ILE HD11 1 1
19 37437 1 1 100 ILE HD12 H -13.533 -1.237 -42.016 1.00 . A A . 100 ILE HD12 1 1
19 37438 1 1 100 ILE HD13 H -14.332 -1.542 -43.558 1.00 . A A . 100 ILE HD13 1 1
19 37439 1 1 100 ILE HG12 H -12.201 -3.252 -42.301 1.00 . A A . 100 ILE HG12 1 1
19 37440 1 1 100 ILE HG13 H -12.969 -3.555 -43.855 1.00 . A A . 100 ILE HG13 1 1
19 37441 1 1 100 ILE HG21 H -15.882 -2.798 -42.872 1.00 . A A . 100 ILE HG21 1 1
19 37442 1 1 100 ILE HG22 H -16.289 -4.465 -42.468 1.00 . A A . 100 ILE HG22 1 1
19 37443 1 1 100 ILE HG23 H -15.400 -4.109 -43.949 1.00 . A A . 100 ILE HG23 1 1
19 37444 1 1 100 ILE N N -13.157 -3.677 -39.937 1.00 . A A . 100 ILE N 1 1
19 37445 1 1 100 ILE O O -15.644 -5.494 -40.191 1.00 . A A . 100 ILE O 1 1
19 37446 1 1 101 PRO C C -18.596 -4.617 -39.571 1.00 . A A . 101 PRO C 1 1
19 37447 1 1 101 PRO CA C -17.520 -4.200 -38.563 1.00 . A A . 101 PRO CA 1 1
19 37448 1 1 101 PRO CB C -18.030 -3.099 -37.622 1.00 . A A . 101 PRO CB 1 1
19 37449 1 1 101 PRO CD C -16.250 -2.146 -38.902 1.00 . A A . 101 PRO CD 1 1
19 37450 1 1 101 PRO CG C -17.561 -1.826 -38.235 1.00 . A A . 101 PRO CG 1 1
19 37451 1 1 101 PRO HA H -17.221 -5.066 -37.984 1.00 . A A . 101 PRO HA 1 1
19 37452 1 1 101 PRO HB2 H -19.108 -3.136 -37.562 1.00 . A A . 101 PRO HB2 1 1
19 37453 1 1 101 PRO HB3 H -17.607 -3.240 -36.636 1.00 . A A . 101 PRO HB3 1 1
19 37454 1 1 101 PRO HD2 H -16.129 -1.557 -39.801 1.00 . A A . 101 PRO HD2 1 1
19 37455 1 1 101 PRO HD3 H -15.428 -1.972 -38.225 1.00 . A A . 101 PRO HD3 1 1
19 37456 1 1 101 PRO HG2 H -18.280 -1.481 -38.967 1.00 . A A . 101 PRO HG2 1 1
19 37457 1 1 101 PRO HG3 H -17.418 -1.076 -37.470 1.00 . A A . 101 PRO HG3 1 1
19 37458 1 1 101 PRO N N -16.368 -3.582 -39.225 1.00 . A A . 101 PRO N 1 1
19 37459 1 1 101 PRO O O -18.708 -4.035 -40.655 1.00 . A A . 101 PRO O 1 1
19 37460 1 1 102 TYR C C -21.411 -5.260 -40.630 1.00 . A A . 102 TYR C 1 1
19 37461 1 1 102 TYR CA C -20.343 -6.242 -40.126 1.00 . A A . 102 TYR CA 1 1
19 37462 1 1 102 TYR CB C -21.002 -7.466 -39.470 1.00 . A A . 102 TYR CB 1 1
19 37463 1 1 102 TYR CD1 C -21.166 -7.104 -36.967 1.00 . A A . 102 TYR CD1 1 1
19 37464 1 1 102 TYR CD2 C -23.164 -6.922 -38.261 1.00 . A A . 102 TYR CD2 1 1
19 37465 1 1 102 TYR CE1 C -21.882 -6.829 -35.818 1.00 . A A . 102 TYR CE1 1 1
19 37466 1 1 102 TYR CE2 C -23.884 -6.645 -37.116 1.00 . A A . 102 TYR CE2 1 1
19 37467 1 1 102 TYR CG C -21.792 -7.156 -38.209 1.00 . A A . 102 TYR CG 1 1
19 37468 1 1 102 TYR CZ C -23.239 -6.600 -35.897 1.00 . A A . 102 TYR CZ 1 1
19 37469 1 1 102 TYR H H -19.337 -5.950 -38.281 1.00 . A A . 102 TYR H 1 1
19 37470 1 1 102 TYR HA H -19.773 -6.583 -40.980 1.00 . A A . 102 TYR HA 1 1
19 37471 1 1 102 TYR HB2 H -21.678 -7.925 -40.179 1.00 . A A . 102 TYR HB2 1 1
19 37472 1 1 102 TYR HB3 H -20.233 -8.182 -39.212 1.00 . A A . 102 TYR HB3 1 1
19 37473 1 1 102 TYR HD1 H -20.101 -7.282 -36.907 1.00 . A A . 102 TYR HD1 1 1
19 37474 1 1 102 TYR HD2 H -23.667 -6.960 -39.217 1.00 . A A . 102 TYR HD2 1 1
19 37475 1 1 102 TYR HE1 H -21.377 -6.793 -34.862 1.00 . A A . 102 TYR HE1 1 1
19 37476 1 1 102 TYR HE2 H -24.948 -6.465 -37.178 1.00 . A A . 102 TYR HE2 1 1
19 37477 1 1 102 TYR HH H -23.404 -5.817 -34.145 1.00 . A A . 102 TYR HH 1 1
19 37478 1 1 102 TYR N N -19.391 -5.618 -39.202 1.00 . A A . 102 TYR N 1 1
19 37479 1 1 102 TYR O O -21.994 -5.475 -41.691 1.00 . A A . 102 TYR O 1 1
19 37480 1 1 102 TYR OH O -23.954 -6.320 -34.754 1.00 . A A . 102 TYR OH 1 1
19 37481 1 1 103 GLN C C -22.128 -2.236 -41.331 1.00 . A A . 103 GLN C 1 1
19 37482 1 1 103 GLN CA C -22.669 -3.194 -40.263 1.00 . A A . 103 GLN CA 1 1
19 37483 1 1 103 GLN CB C -23.146 -2.397 -39.040 1.00 . A A . 103 GLN CB 1 1
19 37484 1 1 103 GLN CD C -24.441 -2.397 -36.860 1.00 . A A . 103 GLN CD 1 1
19 37485 1 1 103 GLN CG C -24.015 -3.201 -38.076 1.00 . A A . 103 GLN CG 1 1
19 37486 1 1 103 GLN H H -21.177 -4.080 -39.029 1.00 . A A . 103 GLN H 1 1
19 37487 1 1 103 GLN HA H -23.514 -3.727 -40.681 1.00 . A A . 103 GLN HA 1 1
19 37488 1 1 103 GLN HB2 H -22.284 -2.040 -38.498 1.00 . A A . 103 GLN HB2 1 1
19 37489 1 1 103 GLN HB3 H -23.721 -1.547 -39.380 1.00 . A A . 103 GLN HB3 1 1
19 37490 1 1 103 GLN HE21 H -24.571 -4.055 -35.771 1.00 . A A . 103 GLN HE21 1 1
19 37491 1 1 103 GLN HE22 H -24.966 -2.582 -34.953 1.00 . A A . 103 GLN HE22 1 1
19 37492 1 1 103 GLN HG2 H -24.902 -3.529 -38.599 1.00 . A A . 103 GLN HG2 1 1
19 37493 1 1 103 GLN HG3 H -23.457 -4.065 -37.743 1.00 . A A . 103 GLN HG3 1 1
19 37494 1 1 103 GLN N N -21.666 -4.194 -39.873 1.00 . A A . 103 GLN N 1 1
19 37495 1 1 103 GLN NE2 N -24.680 -3.080 -35.751 1.00 . A A . 103 GLN NE2 1 1
19 37496 1 1 103 GLN O O -22.899 -1.541 -41.997 1.00 . A A . 103 GLN O 1 1
19 37497 1 1 103 GLN OE1 O -24.565 -1.172 -36.921 1.00 . A A . 103 GLN OE1 1 1
19 37498 1 1 104 LEU C C -19.673 -2.082 -43.680 1.00 . A A . 104 LEU C 1 1
19 37499 1 1 104 LEU CA C -20.180 -1.303 -42.466 1.00 . A A . 104 LEU CA 1 1
19 37500 1 1 104 LEU CB C -19.022 -0.528 -41.814 1.00 . A A . 104 LEU CB 1 1
19 37501 1 1 104 LEU CD1 C -18.202 1.189 -40.152 1.00 . A A . 104 LEU CD1 1 1
19 37502 1 1 104 LEU CD2 C -20.524 1.371 -41.092 1.00 . A A . 104 LEU CD2 1 1
19 37503 1 1 104 LEU CG C -19.416 0.413 -40.660 1.00 . A A . 104 LEU CG 1 1
19 37504 1 1 104 LEU H H -20.242 -2.792 -40.957 1.00 . A A . 104 LEU H 1 1
19 37505 1 1 104 LEU HA H -20.927 -0.594 -42.802 1.00 . A A . 104 LEU HA 1 1
19 37506 1 1 104 LEU HB2 H -18.308 -1.247 -41.435 1.00 . A A . 104 LEU HB2 1 1
19 37507 1 1 104 LEU HB3 H -18.536 0.062 -42.579 1.00 . A A . 104 LEU HB3 1 1
19 37508 1 1 104 LEU HD11 H -17.441 0.494 -39.823 1.00 . A A . 104 LEU HD11 1 1
19 37509 1 1 104 LEU HD12 H -18.494 1.815 -39.323 1.00 . A A . 104 LEU HD12 1 1
19 37510 1 1 104 LEU HD13 H -17.805 1.806 -40.947 1.00 . A A . 104 LEU HD13 1 1
19 37511 1 1 104 LEU HD21 H -21.404 0.805 -41.359 1.00 . A A . 104 LEU HD21 1 1
19 37512 1 1 104 LEU HD22 H -20.195 1.944 -41.945 1.00 . A A . 104 LEU HD22 1 1
19 37513 1 1 104 LEU HD23 H -20.760 2.039 -40.279 1.00 . A A . 104 LEU HD23 1 1
19 37514 1 1 104 LEU HG H -19.794 -0.181 -39.838 1.00 . A A . 104 LEU HG 1 1
19 37515 1 1 104 LEU N N -20.808 -2.200 -41.495 1.00 . A A . 104 LEU N 1 1
19 37516 1 1 104 LEU O O -18.887 -1.565 -44.478 1.00 . A A . 104 LEU O 1 1
19 37517 1 1 105 ALA C C -20.680 -5.328 -45.150 1.00 . A A . 105 ALA C 1 1
19 37518 1 1 105 ALA CA C -19.700 -4.183 -44.917 1.00 . A A . 105 ALA CA 1 1
19 37519 1 1 105 ALA CB C -18.313 -4.739 -44.618 1.00 . A A . 105 ALA CB 1 1
19 37520 1 1 105 ALA H H -20.810 -3.658 -43.194 1.00 . A A . 105 ALA H 1 1
19 37521 1 1 105 ALA HA H -19.638 -3.585 -45.817 1.00 . A A . 105 ALA HA 1 1
19 37522 1 1 105 ALA HB1 H -17.612 -3.922 -44.519 1.00 . A A . 105 ALA HB1 1 1
19 37523 1 1 105 ALA HB2 H -18.000 -5.383 -45.427 1.00 . A A . 105 ALA HB2 1 1
19 37524 1 1 105 ALA HB3 H -18.337 -5.304 -43.698 1.00 . A A . 105 ALA HB3 1 1
19 37525 1 1 105 ALA N N -20.142 -3.320 -43.827 1.00 . A A . 105 ALA N 1 1
19 37526 1 1 105 ALA O O -21.726 -5.412 -44.505 1.00 . A A . 105 ALA O 1 1
19 37527 1 1 106 TYR C C -21.003 -8.446 -45.282 1.00 . A A . 106 TYR C 1 1
19 37528 1 1 106 TYR CA C -21.106 -7.396 -46.391 1.00 . A A . 106 TYR CA 1 1
19 37529 1 1 106 TYR CB C -20.628 -7.994 -47.725 1.00 . A A . 106 TYR CB 1 1
19 37530 1 1 106 TYR CD1 C -18.685 -9.562 -47.239 1.00 . A A . 106 TYR CD1 1 1
19 37531 1 1 106 TYR CD2 C -18.201 -7.462 -48.265 1.00 . A A . 106 TYR CD2 1 1
19 37532 1 1 106 TYR CE1 C -17.340 -9.882 -47.253 1.00 . A A . 106 TYR CE1 1 1
19 37533 1 1 106 TYR CE2 C -16.854 -7.779 -48.283 1.00 . A A . 106 TYR CE2 1 1
19 37534 1 1 106 TYR CG C -19.143 -8.347 -47.745 1.00 . A A . 106 TYR CG 1 1
19 37535 1 1 106 TYR CZ C -16.430 -8.989 -47.775 1.00 . A A . 106 TYR CZ 1 1
19 37536 1 1 106 TYR H H -19.477 -6.064 -46.555 1.00 . A A . 106 TYR H 1 1
19 37537 1 1 106 TYR HA H -22.138 -7.090 -46.493 1.00 . A A . 106 TYR HA 1 1
19 37538 1 1 106 TYR HB2 H -21.186 -8.898 -47.928 1.00 . A A . 106 TYR HB2 1 1
19 37539 1 1 106 TYR HB3 H -20.812 -7.282 -48.518 1.00 . A A . 106 TYR HB3 1 1
19 37540 1 1 106 TYR HD1 H -19.398 -10.264 -46.831 1.00 . A A . 106 TYR HD1 1 1
19 37541 1 1 106 TYR HD2 H -18.535 -6.513 -48.660 1.00 . A A . 106 TYR HD2 1 1
19 37542 1 1 106 TYR HE1 H -17.006 -10.831 -46.855 1.00 . A A . 106 TYR HE1 1 1
19 37543 1 1 106 TYR HE2 H -16.141 -7.078 -48.693 1.00 . A A . 106 TYR HE2 1 1
19 37544 1 1 106 TYR HH H -14.574 -8.565 -47.469 1.00 . A A . 106 TYR HH 1 1
19 37545 1 1 106 TYR N N -20.312 -6.214 -46.068 1.00 . A A . 106 TYR N 1 1
19 37546 1 1 106 TYR O O -21.703 -9.455 -45.319 1.00 . A A . 106 TYR O 1 1
19 37547 1 1 106 TYR OH O -15.088 -9.310 -47.793 1.00 . A A . 106 TYR OH 1 1
19 37548 1 1 107 GLY C C -21.144 -9.618 -42.525 1.00 . A A . 107 GLY C 1 1
19 37549 1 1 107 GLY CA C -19.879 -9.144 -43.222 1.00 . A A . 107 GLY CA 1 1
19 37550 1 1 107 GLY H H -19.665 -7.333 -44.296 1.00 . A A . 107 GLY H 1 1
19 37551 1 1 107 GLY HA2 H -19.366 -10.002 -43.634 1.00 . A A . 107 GLY HA2 1 1
19 37552 1 1 107 GLY HA3 H -19.235 -8.676 -42.491 1.00 . A A . 107 GLY HA3 1 1
19 37553 1 1 107 GLY N N -20.136 -8.188 -44.297 1.00 . A A . 107 GLY N 1 1
19 37554 1 1 107 GLY O O -21.171 -10.701 -41.938 1.00 . A A . 107 GLY O 1 1
19 37555 1 1 108 GLU C C -24.056 -10.399 -42.680 1.00 . A A . 108 GLU C 1 1
19 37556 1 1 108 GLU CA C -23.485 -9.147 -42.003 1.00 . A A . 108 GLU CA 1 1
19 37557 1 1 108 GLU CB C -24.467 -7.975 -42.154 1.00 . A A . 108 GLU CB 1 1
19 37558 1 1 108 GLU CD C -26.855 -7.142 -41.928 1.00 . A A . 108 GLU CD 1 1
19 37559 1 1 108 GLU CG C -25.876 -8.272 -41.647 1.00 . A A . 108 GLU CG 1 1
19 37560 1 1 108 GLU H H -22.084 -7.921 -43.007 1.00 . A A . 108 GLU H 1 1
19 37561 1 1 108 GLU HA H -23.338 -9.351 -40.952 1.00 . A A . 108 GLU HA 1 1
19 37562 1 1 108 GLU HB2 H -24.082 -7.128 -41.602 1.00 . A A . 108 GLU HB2 1 1
19 37563 1 1 108 GLU HB3 H -24.533 -7.708 -43.200 1.00 . A A . 108 GLU HB3 1 1
19 37564 1 1 108 GLU HG2 H -26.238 -9.167 -42.132 1.00 . A A . 108 GLU HG2 1 1
19 37565 1 1 108 GLU HG3 H -25.835 -8.439 -40.579 1.00 . A A . 108 GLU HG3 1 1
19 37566 1 1 108 GLU N N -22.190 -8.794 -42.577 1.00 . A A . 108 GLU N 1 1
19 37567 1 1 108 GLU O O -24.508 -11.330 -42.011 1.00 . A A . 108 GLU O 1 1
19 37568 1 1 108 GLU OE1 O -27.288 -7.002 -43.092 1.00 . A A . 108 GLU OE1 1 1
19 37569 1 1 108 GLU OE2 O -27.193 -6.385 -40.993 1.00 . A A . 108 GLU OE2 1 1
19 37570 1 1 109 ARG C C -23.593 -12.533 -45.234 1.00 . A A . 109 ARG C 1 1
19 37571 1 1 109 ARG CA C -24.623 -11.485 -44.793 1.00 . A A . 109 ARG CA 1 1
19 37572 1 1 109 ARG CB C -25.347 -10.876 -46.006 1.00 . A A . 109 ARG CB 1 1
19 37573 1 1 109 ARG CD C -25.303 -9.139 -47.846 1.00 . A A . 109 ARG CD 1 1
19 37574 1 1 109 ARG CG C -24.480 -9.934 -46.839 1.00 . A A . 109 ARG CG 1 1
19 37575 1 1 109 ARG CZ C -27.075 -9.697 -49.478 1.00 . A A . 109 ARG CZ 1 1
19 37576 1 1 109 ARG H H -23.518 -9.706 -44.467 1.00 . A A . 109 ARG H 1 1
19 37577 1 1 109 ARG HA H -25.357 -11.973 -44.165 1.00 . A A . 109 ARG HA 1 1
19 37578 1 1 109 ARG HB2 H -25.690 -11.676 -46.647 1.00 . A A . 109 ARG HB2 1 1
19 37579 1 1 109 ARG HB3 H -26.206 -10.320 -45.652 1.00 . A A . 109 ARG HB3 1 1
19 37580 1 1 109 ARG HD2 H -26.075 -8.603 -47.312 1.00 . A A . 109 ARG HD2 1 1
19 37581 1 1 109 ARG HD3 H -24.655 -8.429 -48.341 1.00 . A A . 109 ARG HD3 1 1
19 37582 1 1 109 ARG HE H -25.459 -10.816 -49.107 1.00 . A A . 109 ARG HE 1 1
19 37583 1 1 109 ARG HG2 H -23.981 -9.242 -46.176 1.00 . A A . 109 ARG HG2 1 1
19 37584 1 1 109 ARG HG3 H -23.742 -10.516 -47.373 1.00 . A A . 109 ARG HG3 1 1
19 37585 1 1 109 ARG HH11 H -27.437 -8.006 -48.411 1.00 . A A . 109 ARG HH11 1 1
19 37586 1 1 109 ARG HH12 H -28.625 -8.393 -49.612 1.00 . A A . 109 ARG HH12 1 1
19 37587 1 1 109 ARG HH21 H -27.024 -11.332 -50.676 1.00 . A A . 109 ARG HH21 1 1
19 37588 1 1 109 ARG HH22 H -28.387 -10.279 -50.906 1.00 . A A . 109 ARG HH22 1 1
19 37589 1 1 109 ARG N N -24.000 -10.420 -44.005 1.00 . A A . 109 ARG N 1 1
19 37590 1 1 109 ARG NE N -25.932 -9.988 -48.858 1.00 . A A . 109 ARG NE 1 1
19 37591 1 1 109 ARG NH1 N -27.767 -8.612 -49.140 1.00 . A A . 109 ARG NH1 1 1
19 37592 1 1 109 ARG NH2 N -27.535 -10.501 -50.426 1.00 . A A . 109 ARG NH2 1 1
19 37593 1 1 109 ARG O O -23.831 -13.735 -45.100 1.00 . A A . 109 ARG O 1 1
19 37594 1 1 110 GLY C C -21.761 -13.728 -47.459 1.00 . A A . 110 GLY C 1 1
19 37595 1 1 110 GLY CA C -21.397 -12.966 -46.193 1.00 . A A . 110 GLY CA 1 1
19 37596 1 1 110 GLY H H -22.330 -11.105 -45.831 1.00 . A A . 110 GLY H 1 1
19 37597 1 1 110 GLY HA2 H -20.506 -12.385 -46.382 1.00 . A A . 110 GLY HA2 1 1
19 37598 1 1 110 GLY HA3 H -21.186 -13.677 -45.406 1.00 . A A . 110 GLY HA3 1 1
19 37599 1 1 110 GLY N N -22.455 -12.069 -45.750 1.00 . A A . 110 GLY N 1 1
19 37600 1 1 110 GLY O O -22.934 -13.812 -47.830 1.00 . A A . 110 GLY O 1 1
19 37601 1 1 111 TYR C C -20.070 -16.342 -49.290 1.00 . A A . 111 TYR C 1 1
19 37602 1 1 111 TYR CA C -20.959 -15.089 -49.329 1.00 . A A . 111 TYR CA 1 1
19 37603 1 1 111 TYR CB C -20.727 -14.282 -50.624 1.00 . A A . 111 TYR CB 1 1
19 37604 1 1 111 TYR CD1 C -22.971 -13.568 -51.547 1.00 . A A . 111 TYR CD1 1 1
19 37605 1 1 111 TYR CD2 C -21.616 -11.909 -50.492 1.00 . A A . 111 TYR CD2 1 1
19 37606 1 1 111 TYR CE1 C -23.946 -12.622 -51.793 1.00 . A A . 111 TYR CE1 1 1
19 37607 1 1 111 TYR CE2 C -22.588 -10.959 -50.735 1.00 . A A . 111 TYR CE2 1 1
19 37608 1 1 111 TYR CG C -21.789 -13.231 -50.890 1.00 . A A . 111 TYR CG 1 1
19 37609 1 1 111 TYR CZ C -23.750 -11.320 -51.387 1.00 . A A . 111 TYR CZ 1 1
19 37610 1 1 111 TYR H H -19.834 -14.112 -47.822 1.00 . A A . 111 TYR H 1 1
19 37611 1 1 111 TYR HA H -21.991 -15.417 -49.314 1.00 . A A . 111 TYR HA 1 1
19 37612 1 1 111 TYR HB2 H -19.771 -13.781 -50.564 1.00 . A A . 111 TYR HB2 1 1
19 37613 1 1 111 TYR HB3 H -20.714 -14.962 -51.466 1.00 . A A . 111 TYR HB3 1 1
19 37614 1 1 111 TYR HD1 H -23.123 -14.590 -51.863 1.00 . A A . 111 TYR HD1 1 1
19 37615 1 1 111 TYR HD2 H -20.704 -11.629 -49.983 1.00 . A A . 111 TYR HD2 1 1
19 37616 1 1 111 TYR HE1 H -24.855 -12.905 -52.305 1.00 . A A . 111 TYR HE1 1 1
19 37617 1 1 111 TYR HE2 H -22.435 -9.937 -50.416 1.00 . A A . 111 TYR HE2 1 1
19 37618 1 1 111 TYR HH H -24.327 -9.609 -52.056 1.00 . A A . 111 TYR HH 1 1
19 37619 1 1 111 TYR N N -20.749 -14.266 -48.136 1.00 . A A . 111 TYR N 1 1
19 37620 1 1 111 TYR O O -20.590 -17.459 -49.340 1.00 . A A . 111 TYR O 1 1
19 37621 1 1 111 TYR OH O -24.724 -10.377 -51.628 1.00 . A A . 111 TYR OH 1 1
19 37622 1 1 112 PRO C C -17.955 -18.047 -47.734 1.00 . A A . 112 PRO C 1 1
19 37623 1 1 112 PRO CA C -17.829 -17.361 -49.096 1.00 . A A . 112 PRO CA 1 1
19 37624 1 1 112 PRO CB C -16.414 -16.764 -49.280 1.00 . A A . 112 PRO CB 1 1
19 37625 1 1 112 PRO CD C -17.959 -14.942 -49.138 1.00 . A A . 112 PRO CD 1 1
19 37626 1 1 112 PRO CG C -16.629 -15.346 -49.706 1.00 . A A . 112 PRO CG 1 1
19 37627 1 1 112 PRO HA H -18.032 -18.076 -49.883 1.00 . A A . 112 PRO HA 1 1
19 37628 1 1 112 PRO HB2 H -15.872 -16.816 -48.347 1.00 . A A . 112 PRO HB2 1 1
19 37629 1 1 112 PRO HB3 H -15.881 -17.324 -50.037 1.00 . A A . 112 PRO HB3 1 1
19 37630 1 1 112 PRO HD2 H -17.850 -14.591 -48.121 1.00 . A A . 112 PRO HD2 1 1
19 37631 1 1 112 PRO HD3 H -18.420 -14.185 -49.755 1.00 . A A . 112 PRO HD3 1 1
19 37632 1 1 112 PRO HG2 H -15.844 -14.719 -49.307 1.00 . A A . 112 PRO HG2 1 1
19 37633 1 1 112 PRO HG3 H -16.646 -15.283 -50.786 1.00 . A A . 112 PRO HG3 1 1
19 37634 1 1 112 PRO N N -18.723 -16.202 -49.186 1.00 . A A . 112 PRO N 1 1
19 37635 1 1 112 PRO O O -18.115 -17.373 -46.721 1.00 . A A . 112 PRO O 1 1
19 37636 1 1 113 PRO C C -16.919 -19.715 -45.404 1.00 . A A . 113 PRO C 1 1
19 37637 1 1 113 PRO CA C -17.978 -20.148 -46.423 1.00 . A A . 113 PRO CA 1 1
19 37638 1 1 113 PRO CB C -17.759 -21.607 -46.859 1.00 . A A . 113 PRO CB 1 1
19 37639 1 1 113 PRO CD C -17.698 -20.281 -48.846 1.00 . A A . 113 PRO CD 1 1
19 37640 1 1 113 PRO CG C -18.108 -21.626 -48.309 1.00 . A A . 113 PRO CG 1 1
19 37641 1 1 113 PRO HA H -18.959 -20.043 -45.980 1.00 . A A . 113 PRO HA 1 1
19 37642 1 1 113 PRO HB2 H -16.726 -21.888 -46.697 1.00 . A A . 113 PRO HB2 1 1
19 37643 1 1 113 PRO HB3 H -18.406 -22.258 -46.288 1.00 . A A . 113 PRO HB3 1 1
19 37644 1 1 113 PRO HD2 H -16.663 -20.298 -49.163 1.00 . A A . 113 PRO HD2 1 1
19 37645 1 1 113 PRO HD3 H -18.341 -19.984 -49.662 1.00 . A A . 113 PRO HD3 1 1
19 37646 1 1 113 PRO HG2 H -17.562 -22.412 -48.811 1.00 . A A . 113 PRO HG2 1 1
19 37647 1 1 113 PRO HG3 H -19.173 -21.771 -48.433 1.00 . A A . 113 PRO HG3 1 1
19 37648 1 1 113 PRO N N -17.877 -19.392 -47.685 1.00 . A A . 113 PRO N 1 1
19 37649 1 1 113 PRO O O -17.053 -19.962 -44.204 1.00 . A A . 113 PRO O 1 1
19 37650 1 1 114 VAL C C -15.230 -17.295 -44.310 1.00 . A A . 114 VAL C 1 1
19 37651 1 1 114 VAL CA C -14.790 -18.562 -45.051 1.00 . A A . 114 VAL CA 1 1
19 37652 1 1 114 VAL CB C -13.518 -18.259 -45.886 1.00 . A A . 114 VAL CB 1 1
19 37653 1 1 114 VAL CG1 C -12.343 -17.872 -44.988 1.00 . A A . 114 VAL CG1 1 1
19 37654 1 1 114 VAL CG2 C -13.156 -19.450 -46.771 1.00 . A A . 114 VAL CG2 1 1
19 37655 1 1 114 VAL H H -15.820 -18.919 -46.863 1.00 . A A . 114 VAL H 1 1
19 37656 1 1 114 VAL HA H -14.547 -19.329 -44.324 1.00 . A A . 114 VAL HA 1 1
19 37657 1 1 114 VAL HB H -13.737 -17.418 -46.532 1.00 . A A . 114 VAL HB 1 1
19 37658 1 1 114 VAL HG11 H -11.458 -17.730 -45.592 1.00 . A A . 114 VAL HG11 1 1
19 37659 1 1 114 VAL HG12 H -12.162 -18.658 -44.268 1.00 . A A . 114 VAL HG12 1 1
19 37660 1 1 114 VAL HG13 H -12.573 -16.954 -44.466 1.00 . A A . 114 VAL HG13 1 1
19 37661 1 1 114 VAL HG21 H -12.302 -19.197 -47.381 1.00 . A A . 114 VAL HG21 1 1
19 37662 1 1 114 VAL HG22 H -13.992 -19.695 -47.408 1.00 . A A . 114 VAL HG22 1 1
19 37663 1 1 114 VAL HG23 H -12.915 -20.300 -46.150 1.00 . A A . 114 VAL HG23 1 1
19 37664 1 1 114 VAL N N -15.870 -19.064 -45.899 1.00 . A A . 114 VAL N 1 1
19 37665 1 1 114 VAL O O -14.696 -16.965 -43.251 1.00 . A A . 114 VAL O 1 1
19 37666 1 1 115 ILE C C -18.129 -15.649 -43.681 1.00 . A A . 115 ILE C 1 1
19 37667 1 1 115 ILE CA C -16.747 -15.372 -44.281 1.00 . A A . 115 ILE CA 1 1
19 37668 1 1 115 ILE CB C -16.862 -14.232 -45.329 1.00 . A A . 115 ILE CB 1 1
19 37669 1 1 115 ILE CD1 C -14.410 -13.524 -45.066 1.00 . A A . 115 ILE CD1 1 1
19 37670 1 1 115 ILE CG1 C -15.506 -13.977 -46.010 1.00 . A A . 115 ILE CG1 1 1
19 37671 1 1 115 ILE CG2 C -17.391 -12.949 -44.688 1.00 . A A . 115 ILE CG2 1 1
19 37672 1 1 115 ILE H H -16.598 -16.916 -45.714 1.00 . A A . 115 ILE H 1 1
19 37673 1 1 115 ILE HA H -16.073 -15.049 -43.494 1.00 . A A . 115 ILE HA 1 1
19 37674 1 1 115 ILE HB H -17.575 -14.545 -46.081 1.00 . A A . 115 ILE HB 1 1
19 37675 1 1 115 ILE HD11 H -14.238 -14.288 -44.321 1.00 . A A . 115 ILE HD11 1 1
19 37676 1 1 115 ILE HD12 H -14.707 -12.607 -44.579 1.00 . A A . 115 ILE HD12 1 1
19 37677 1 1 115 ILE HD13 H -13.500 -13.355 -45.625 1.00 . A A . 115 ILE HD13 1 1
19 37678 1 1 115 ILE HG12 H -15.174 -14.887 -46.486 1.00 . A A . 115 ILE HG12 1 1
19 37679 1 1 115 ILE HG13 H -15.630 -13.213 -46.764 1.00 . A A . 115 ILE HG13 1 1
19 37680 1 1 115 ILE HG21 H -16.750 -12.664 -43.866 1.00 . A A . 115 ILE HG21 1 1
19 37681 1 1 115 ILE HG22 H -18.395 -13.111 -44.322 1.00 . A A . 115 ILE HG22 1 1
19 37682 1 1 115 ILE HG23 H -17.403 -12.159 -45.426 1.00 . A A . 115 ILE HG23 1 1
19 37683 1 1 115 ILE N N -16.210 -16.594 -44.877 1.00 . A A . 115 ILE N 1 1
19 37684 1 1 115 ILE O O -19.127 -15.690 -44.403 1.00 . A A . 115 ILE O 1 1
19 37685 1 1 116 PRO C C -20.418 -14.989 -41.632 1.00 . A A . 116 PRO C 1 1
19 37686 1 1 116 PRO CA C -19.451 -16.184 -41.654 1.00 . A A . 116 PRO CA 1 1
19 37687 1 1 116 PRO CB C -18.991 -16.534 -40.219 1.00 . A A . 116 PRO CB 1 1
19 37688 1 1 116 PRO CD C -17.050 -15.869 -41.431 1.00 . A A . 116 PRO CD 1 1
19 37689 1 1 116 PRO CG C -17.518 -16.754 -40.315 1.00 . A A . 116 PRO CG 1 1
19 37690 1 1 116 PRO HA H -19.948 -17.038 -42.095 1.00 . A A . 116 PRO HA 1 1
19 37691 1 1 116 PRO HB2 H -19.221 -15.715 -39.550 1.00 . A A . 116 PRO HB2 1 1
19 37692 1 1 116 PRO HB3 H -19.500 -17.426 -39.882 1.00 . A A . 116 PRO HB3 1 1
19 37693 1 1 116 PRO HD2 H -16.856 -14.869 -41.068 1.00 . A A . 116 PRO HD2 1 1
19 37694 1 1 116 PRO HD3 H -16.168 -16.281 -41.900 1.00 . A A . 116 PRO HD3 1 1
19 37695 1 1 116 PRO HG2 H -17.041 -16.472 -39.386 1.00 . A A . 116 PRO HG2 1 1
19 37696 1 1 116 PRO HG3 H -17.310 -17.789 -40.545 1.00 . A A . 116 PRO HG3 1 1
19 37697 1 1 116 PRO N N -18.193 -15.880 -42.355 1.00 . A A . 116 PRO N 1 1
19 37698 1 1 116 PRO O O -20.007 -13.844 -41.830 1.00 . A A . 116 PRO O 1 1
19 37699 1 1 117 PRO C C -22.463 -13.352 -39.980 1.00 . A A . 117 PRO C 1 1
19 37700 1 1 117 PRO CA C -22.721 -14.177 -41.246 1.00 . A A . 117 PRO CA 1 1
19 37701 1 1 117 PRO CB C -24.062 -14.934 -41.145 1.00 . A A . 117 PRO CB 1 1
19 37702 1 1 117 PRO CD C -22.333 -16.579 -41.303 1.00 . A A . 117 PRO CD 1 1
19 37703 1 1 117 PRO CG C -23.773 -16.314 -41.642 1.00 . A A . 117 PRO CG 1 1
19 37704 1 1 117 PRO HA H -22.738 -13.522 -42.107 1.00 . A A . 117 PRO HA 1 1
19 37705 1 1 117 PRO HB2 H -24.400 -14.950 -40.117 1.00 . A A . 117 PRO HB2 1 1
19 37706 1 1 117 PRO HB3 H -24.802 -14.443 -41.759 1.00 . A A . 117 PRO HB3 1 1
19 37707 1 1 117 PRO HD2 H -22.242 -16.971 -40.299 1.00 . A A . 117 PRO HD2 1 1
19 37708 1 1 117 PRO HD3 H -21.893 -17.263 -42.016 1.00 . A A . 117 PRO HD3 1 1
19 37709 1 1 117 PRO HG2 H -24.415 -17.029 -41.145 1.00 . A A . 117 PRO HG2 1 1
19 37710 1 1 117 PRO HG3 H -23.921 -16.360 -42.713 1.00 . A A . 117 PRO HG3 1 1
19 37711 1 1 117 PRO N N -21.724 -15.243 -41.404 1.00 . A A . 117 PRO N 1 1
19 37712 1 1 117 PRO O O -22.174 -13.912 -38.915 1.00 . A A . 117 PRO O 1 1
19 37713 1 1 118 LYS C C -20.862 -11.218 -38.526 1.00 . A A . 118 LYS C 1 1
19 37714 1 1 118 LYS CA C -22.305 -11.095 -39.011 1.00 . A A . 118 LYS CA 1 1
19 37715 1 1 118 LYS CB C -23.289 -11.309 -37.848 1.00 . A A . 118 LYS CB 1 1
19 37716 1 1 118 LYS CD C -25.626 -10.964 -36.950 1.00 . A A . 118 LYS CD 1 1
19 37717 1 1 118 LYS CE C -27.063 -10.581 -37.287 1.00 . A A . 118 LYS CE 1 1
19 37718 1 1 118 LYS CG C -24.734 -10.949 -38.189 1.00 . A A . 118 LYS CG 1 1
19 37719 1 1 118 LYS H H -22.822 -11.664 -40.982 1.00 . A A . 118 LYS H 1 1
19 37720 1 1 118 LYS HA H -22.445 -10.094 -39.402 1.00 . A A . 118 LYS HA 1 1
19 37721 1 1 118 LYS HB2 H -23.259 -12.349 -37.554 1.00 . A A . 118 LYS HB2 1 1
19 37722 1 1 118 LYS HB3 H -22.977 -10.700 -37.009 1.00 . A A . 118 LYS HB3 1 1
19 37723 1 1 118 LYS HD2 H -25.620 -11.958 -36.526 1.00 . A A . 118 LYS HD2 1 1
19 37724 1 1 118 LYS HD3 H -25.234 -10.261 -36.228 1.00 . A A . 118 LYS HD3 1 1
19 37725 1 1 118 LYS HE2 H -27.632 -10.523 -36.369 1.00 . A A . 118 LYS HE2 1 1
19 37726 1 1 118 LYS HE3 H -27.062 -9.612 -37.767 1.00 . A A . 118 LYS HE3 1 1
19 37727 1 1 118 LYS HG2 H -24.756 -9.961 -38.626 1.00 . A A . 118 LYS HG2 1 1
19 37728 1 1 118 LYS HG3 H -25.113 -11.668 -38.903 1.00 . A A . 118 LYS HG3 1 1
19 37729 1 1 118 LYS HZ1 H -28.697 -11.303 -38.364 1.00 . A A . 118 LYS HZ1 1 1
19 37730 1 1 118 LYS HZ2 H -27.688 -12.513 -37.761 1.00 . A A . 118 LYS HZ2 1 1
19 37731 1 1 118 LYS HZ3 H -27.208 -11.607 -39.102 1.00 . A A . 118 LYS HZ3 1 1
19 37732 1 1 118 LYS N N -22.568 -12.029 -40.111 1.00 . A A . 118 LYS N 1 1
19 37733 1 1 118 LYS NZ N -27.708 -11.568 -38.191 1.00 . A A . 118 LYS NZ 1 1
19 37734 1 1 118 LYS O O -20.574 -11.048 -37.339 1.00 . A A . 118 LYS O 1 1
19 37735 1 1 119 ALA C C -17.838 -10.275 -39.163 1.00 . A A . 119 ALA C 1 1
19 37736 1 1 119 ALA CA C -18.542 -11.630 -39.130 1.00 . A A . 119 ALA CA 1 1
19 37737 1 1 119 ALA CB C -17.867 -12.597 -40.094 1.00 . A A . 119 ALA CB 1 1
19 37738 1 1 119 ALA H H -20.243 -11.582 -40.395 1.00 . A A . 119 ALA H 1 1
19 37739 1 1 119 ALA HA H -18.467 -12.045 -38.133 1.00 . A A . 119 ALA HA 1 1
19 37740 1 1 119 ALA HB1 H -18.344 -13.564 -40.027 1.00 . A A . 119 ALA HB1 1 1
19 37741 1 1 119 ALA HB2 H -16.821 -12.692 -39.841 1.00 . A A . 119 ALA HB2 1 1
19 37742 1 1 119 ALA HB3 H -17.960 -12.223 -41.105 1.00 . A A . 119 ALA HB3 1 1
19 37743 1 1 119 ALA N N -19.954 -11.487 -39.457 1.00 . A A . 119 ALA N 1 1
19 37744 1 1 119 ALA O O -17.876 -9.569 -40.173 1.00 . A A . 119 ALA O 1 1
19 37745 1 1 120 THR C C -15.072 -8.978 -38.707 1.00 . A A . 120 THR C 1 1
19 37746 1 1 120 THR CA C -16.390 -8.718 -37.985 1.00 . A A . 120 THR CA 1 1
19 37747 1 1 120 THR CB C -16.107 -8.321 -36.521 1.00 . A A . 120 THR CB 1 1
19 37748 1 1 120 THR CG2 C -15.317 -7.015 -36.444 1.00 . A A . 120 THR CG2 1 1
19 37749 1 1 120 THR H H -17.338 -10.447 -37.237 1.00 . A A . 120 THR H 1 1
19 37750 1 1 120 THR HA H -16.917 -7.905 -38.471 1.00 . A A . 120 THR HA 1 1
19 37751 1 1 120 THR HB H -15.524 -9.105 -36.056 1.00 . A A . 120 THR HB 1 1
19 37752 1 1 120 THR HG1 H -17.584 -7.253 -35.760 1.00 . A A . 120 THR HG1 1 1
19 37753 1 1 120 THR HG21 H -14.379 -7.127 -36.966 1.00 . A A . 120 THR HG21 1 1
19 37754 1 1 120 THR HG22 H -15.126 -6.771 -35.410 1.00 . A A . 120 THR HG22 1 1
19 37755 1 1 120 THR HG23 H -15.892 -6.220 -36.899 1.00 . A A . 120 THR HG23 1 1
19 37756 1 1 120 THR N N -17.224 -9.908 -38.047 1.00 . A A . 120 THR N 1 1
19 37757 1 1 120 THR O O -14.320 -9.883 -38.333 1.00 . A A . 120 THR O 1 1
19 37758 1 1 120 THR OG1 O -17.346 -8.183 -35.812 1.00 . A A . 120 THR OG1 1 1
19 37759 1 1 121 LEU C C -12.584 -7.288 -40.206 1.00 . A A . 121 LEU C 1 1
19 37760 1 1 121 LEU CA C -13.595 -8.372 -40.544 1.00 . A A . 121 LEU CA 1 1
19 37761 1 1 121 LEU CB C -13.926 -8.346 -42.053 1.00 . A A . 121 LEU CB 1 1
19 37762 1 1 121 LEU CD1 C -12.727 -10.462 -42.724 1.00 . A A . 121 LEU CD1 1 1
19 37763 1 1 121 LEU CD2 C -15.148 -10.557 -42.059 1.00 . A A . 121 LEU CD2 1 1
19 37764 1 1 121 LEU CG C -14.063 -9.721 -42.732 1.00 . A A . 121 LEU CG 1 1
19 37765 1 1 121 LEU H H -15.429 -7.477 -39.976 1.00 . A A . 121 LEU H 1 1
19 37766 1 1 121 LEU HA H -13.163 -9.332 -40.295 1.00 . A A . 121 LEU HA 1 1
19 37767 1 1 121 LEU HB2 H -14.856 -7.814 -42.186 1.00 . A A . 121 LEU HB2 1 1
19 37768 1 1 121 LEU HB3 H -13.147 -7.798 -42.565 1.00 . A A . 121 LEU HB3 1 1
19 37769 1 1 121 LEU HD11 H -11.988 -9.877 -43.257 1.00 . A A . 121 LEU HD11 1 1
19 37770 1 1 121 LEU HD12 H -12.842 -11.419 -43.208 1.00 . A A . 121 LEU HD12 1 1
19 37771 1 1 121 LEU HD13 H -12.399 -10.609 -41.704 1.00 . A A . 121 LEU HD13 1 1
19 37772 1 1 121 LEU HD21 H -16.086 -10.022 -42.090 1.00 . A A . 121 LEU HD21 1 1
19 37773 1 1 121 LEU HD22 H -14.875 -10.744 -41.030 1.00 . A A . 121 LEU HD22 1 1
19 37774 1 1 121 LEU HD23 H -15.255 -11.497 -42.580 1.00 . A A . 121 LEU HD23 1 1
19 37775 1 1 121 LEU HG H -14.351 -9.575 -43.765 1.00 . A A . 121 LEU HG 1 1
19 37776 1 1 121 LEU N N -14.806 -8.204 -39.748 1.00 . A A . 121 LEU N 1 1
19 37777 1 1 121 LEU O O -12.895 -6.327 -39.503 1.00 . A A . 121 LEU O 1 1
19 37778 1 1 122 VAL C C -9.657 -6.312 -41.942 1.00 . A A . 122 VAL C 1 1
19 37779 1 1 122 VAL CA C -10.320 -6.465 -40.582 1.00 . A A . 122 VAL CA 1 1
19 37780 1 1 122 VAL CB C -9.251 -6.855 -39.524 1.00 . A A . 122 VAL CB 1 1
19 37781 1 1 122 VAL CG1 C -8.102 -5.849 -39.517 1.00 . A A . 122 VAL CG1 1 1
19 37782 1 1 122 VAL CG2 C -9.874 -6.972 -38.134 1.00 . A A . 122 VAL CG2 1 1
19 37783 1 1 122 VAL H H -11.155 -8.316 -41.141 1.00 . A A . 122 VAL H 1 1
19 37784 1 1 122 VAL HA H -10.771 -5.522 -40.295 1.00 . A A . 122 VAL HA 1 1
19 37785 1 1 122 VAL HB H -8.846 -7.823 -39.793 1.00 . A A . 122 VAL HB 1 1
19 37786 1 1 122 VAL HG11 H -7.599 -5.864 -40.473 1.00 . A A . 122 VAL HG11 1 1
19 37787 1 1 122 VAL HG12 H -7.398 -6.108 -38.737 1.00 . A A . 122 VAL HG12 1 1
19 37788 1 1 122 VAL HG13 H -8.492 -4.857 -39.332 1.00 . A A . 122 VAL HG13 1 1
19 37789 1 1 122 VAL HG21 H -9.122 -7.284 -37.424 1.00 . A A . 122 VAL HG21 1 1
19 37790 1 1 122 VAL HG22 H -10.671 -7.702 -38.154 1.00 . A A . 122 VAL HG22 1 1
19 37791 1 1 122 VAL HG23 H -10.274 -6.014 -37.835 1.00 . A A . 122 VAL HG23 1 1
19 37792 1 1 122 VAL N N -11.366 -7.469 -40.691 1.00 . A A . 122 VAL N 1 1
19 37793 1 1 122 VAL O O -9.437 -7.295 -42.643 1.00 . A A . 122 VAL O 1 1
19 37794 1 1 123 PHE C C -7.512 -3.920 -43.414 1.00 . A A . 123 PHE C 1 1
19 37795 1 1 123 PHE CA C -8.695 -4.851 -43.605 1.00 . A A . 123 PHE CA 1 1
19 37796 1 1 123 PHE CB C -9.672 -4.301 -44.659 1.00 . A A . 123 PHE CB 1 1
19 37797 1 1 123 PHE CD1 C -11.689 -5.823 -44.594 1.00 . A A . 123 PHE CD1 1 1
19 37798 1 1 123 PHE CD2 C -10.255 -5.926 -46.501 1.00 . A A . 123 PHE CD2 1 1
19 37799 1 1 123 PHE CE1 C -12.490 -6.808 -45.141 1.00 . A A . 123 PHE CE1 1 1
19 37800 1 1 123 PHE CE2 C -11.057 -6.911 -47.051 1.00 . A A . 123 PHE CE2 1 1
19 37801 1 1 123 PHE CG C -10.560 -5.368 -45.265 1.00 . A A . 123 PHE CG 1 1
19 37802 1 1 123 PHE CZ C -12.175 -7.353 -46.370 1.00 . A A . 123 PHE CZ 1 1
19 37803 1 1 123 PHE H H -9.622 -4.323 -41.779 1.00 . A A . 123 PHE H 1 1
19 37804 1 1 123 PHE HA H -8.318 -5.804 -43.954 1.00 . A A . 123 PHE HA 1 1
19 37805 1 1 123 PHE HB2 H -10.309 -3.558 -44.196 1.00 . A A . 123 PHE HB2 1 1
19 37806 1 1 123 PHE HB3 H -9.110 -3.836 -45.458 1.00 . A A . 123 PHE HB3 1 1
19 37807 1 1 123 PHE HD1 H -11.942 -5.399 -43.633 1.00 . A A . 123 PHE HD1 1 1
19 37808 1 1 123 PHE HD2 H -9.382 -5.584 -47.039 1.00 . A A . 123 PHE HD2 1 1
19 37809 1 1 123 PHE HE1 H -13.364 -7.152 -44.605 1.00 . A A . 123 PHE HE1 1 1
19 37810 1 1 123 PHE HE2 H -10.808 -7.337 -48.013 1.00 . A A . 123 PHE HE2 1 1
19 37811 1 1 123 PHE HZ H -12.801 -8.123 -46.798 1.00 . A A . 123 PHE HZ 1 1
19 37812 1 1 123 PHE N N -9.372 -5.088 -42.342 1.00 . A A . 123 PHE N 1 1
19 37813 1 1 123 PHE O O -7.646 -2.810 -42.888 1.00 . A A . 123 PHE O 1 1
19 37814 1 1 124 GLU C C -5.245 -2.696 -45.068 1.00 . A A . 124 GLU C 1 1
19 37815 1 1 124 GLU CA C -5.152 -3.592 -43.843 1.00 . A A . 124 GLU CA 1 1
19 37816 1 1 124 GLU CB C -3.902 -4.483 -43.890 1.00 . A A . 124 GLU CB 1 1
19 37817 1 1 124 GLU CD C -1.400 -4.672 -43.577 1.00 . A A . 124 GLU CD 1 1
19 37818 1 1 124 GLU CG C -2.583 -3.730 -43.754 1.00 . A A . 124 GLU CG 1 1
19 37819 1 1 124 GLU H H -6.294 -5.345 -44.098 1.00 . A A . 124 GLU H 1 1
19 37820 1 1 124 GLU HA H -5.130 -2.981 -42.950 1.00 . A A . 124 GLU HA 1 1
19 37821 1 1 124 GLU HB2 H -3.960 -5.203 -43.085 1.00 . A A . 124 GLU HB2 1 1
19 37822 1 1 124 GLU HB3 H -3.891 -5.016 -44.831 1.00 . A A . 124 GLU HB3 1 1
19 37823 1 1 124 GLU HG2 H -2.427 -3.136 -44.644 1.00 . A A . 124 GLU HG2 1 1
19 37824 1 1 124 GLU HG3 H -2.640 -3.079 -42.893 1.00 . A A . 124 GLU HG3 1 1
19 37825 1 1 124 GLU N N -6.346 -4.409 -43.808 1.00 . A A . 124 GLU N 1 1
19 37826 1 1 124 GLU O O -5.154 -3.171 -46.206 1.00 . A A . 124 GLU O 1 1
19 37827 1 1 124 GLU OE1 O -1.325 -5.339 -42.522 1.00 . A A . 124 GLU OE1 1 1
19 37828 1 1 124 GLU OE2 O -0.548 -4.761 -44.486 1.00 . A A . 124 GLU OE2 1 1
19 37829 1 1 125 VAL C C -4.504 0.433 -46.083 1.00 . A A . 125 VAL C 1 1
19 37830 1 1 125 VAL CA C -5.733 -0.449 -45.886 1.00 . A A . 125 VAL CA 1 1
19 37831 1 1 125 VAL CB C -6.980 0.429 -45.583 1.00 . A A . 125 VAL CB 1 1
19 37832 1 1 125 VAL CG1 C -8.244 -0.430 -45.523 1.00 . A A . 125 VAL CG1 1 1
19 37833 1 1 125 VAL CG2 C -6.800 1.211 -44.280 1.00 . A A . 125 VAL CG2 1 1
19 37834 1 1 125 VAL H H -5.516 -1.106 -43.894 1.00 . A A . 125 VAL H 1 1
19 37835 1 1 125 VAL HA H -5.919 -0.995 -46.803 1.00 . A A . 125 VAL HA 1 1
19 37836 1 1 125 VAL HB H -7.097 1.139 -46.390 1.00 . A A . 125 VAL HB 1 1
19 37837 1 1 125 VAL HG11 H -8.133 -1.191 -44.763 1.00 . A A . 125 VAL HG11 1 1
19 37838 1 1 125 VAL HG12 H -8.403 -0.902 -46.482 1.00 . A A . 125 VAL HG12 1 1
19 37839 1 1 125 VAL HG13 H -9.096 0.192 -45.287 1.00 . A A . 125 VAL HG13 1 1
19 37840 1 1 125 VAL HG21 H -6.693 0.523 -43.454 1.00 . A A . 125 VAL HG21 1 1
19 37841 1 1 125 VAL HG22 H -7.661 1.844 -44.113 1.00 . A A . 125 VAL HG22 1 1
19 37842 1 1 125 VAL HG23 H -5.913 1.825 -44.349 1.00 . A A . 125 VAL HG23 1 1
19 37843 1 1 125 VAL N N -5.499 -1.415 -44.823 1.00 . A A . 125 VAL N 1 1
19 37844 1 1 125 VAL O O -3.807 0.768 -45.124 1.00 . A A . 125 VAL O 1 1
19 37845 1 1 126 GLU C C -3.343 2.487 -48.865 1.00 . A A . 126 GLU C 1 1
19 37846 1 1 126 GLU CA C -3.055 1.567 -47.679 1.00 . A A . 126 GLU CA 1 1
19 37847 1 1 126 GLU CB C -1.904 0.604 -48.007 1.00 . A A . 126 GLU CB 1 1
19 37848 1 1 126 GLU CD C 0.543 0.303 -48.570 1.00 . A A . 126 GLU CD 1 1
19 37849 1 1 126 GLU CG C -0.613 1.282 -48.451 1.00 . A A . 126 GLU CG 1 1
19 37850 1 1 126 GLU H H -4.852 0.520 -48.043 1.00 . A A . 126 GLU H 1 1
19 37851 1 1 126 GLU HA H -2.779 2.170 -46.823 1.00 . A A . 126 GLU HA 1 1
19 37852 1 1 126 GLU HB2 H -1.686 0.013 -47.128 1.00 . A A . 126 GLU HB2 1 1
19 37853 1 1 126 GLU HB3 H -2.224 -0.058 -48.800 1.00 . A A . 126 GLU HB3 1 1
19 37854 1 1 126 GLU HG2 H -0.779 1.744 -49.415 1.00 . A A . 126 GLU HG2 1 1
19 37855 1 1 126 GLU HG3 H -0.354 2.045 -47.729 1.00 . A A . 126 GLU HG3 1 1
19 37856 1 1 126 GLU N N -4.238 0.793 -47.331 1.00 . A A . 126 GLU N 1 1
19 37857 1 1 126 GLU O O -3.858 2.041 -49.891 1.00 . A A . 126 GLU O 1 1
19 37858 1 1 126 GLU OE1 O 0.449 -0.652 -49.373 1.00 . A A . 126 GLU OE1 1 1
19 37859 1 1 126 GLU OE2 O 1.552 0.469 -47.849 1.00 . A A . 126 GLU OE2 1 1
19 37860 1 1 127 LEU C C -1.801 4.940 -50.445 1.00 . A A . 127 LEU C 1 1
19 37861 1 1 127 LEU CA C -3.169 4.737 -49.794 1.00 . A A . 127 LEU CA 1 1
19 37862 1 1 127 LEU CB C -3.731 6.068 -49.240 1.00 . A A . 127 LEU CB 1 1
19 37863 1 1 127 LEU CD1 C -3.145 7.705 -51.105 1.00 . A A . 127 LEU CD1 1 1
19 37864 1 1 127 LEU CD2 C -5.312 6.453 -51.179 1.00 . A A . 127 LEU CD2 1 1
19 37865 1 1 127 LEU CG C -4.266 7.092 -50.272 1.00 . A A . 127 LEU CG 1 1
19 37866 1 1 127 LEU H H -2.689 4.073 -47.841 1.00 . A A . 127 LEU H 1 1
19 37867 1 1 127 LEU HA H -3.856 4.334 -50.526 1.00 . A A . 127 LEU HA 1 1
19 37868 1 1 127 LEU HB2 H -4.539 5.830 -48.564 1.00 . A A . 127 LEU HB2 1 1
19 37869 1 1 127 LEU HB3 H -2.949 6.549 -48.668 1.00 . A A . 127 LEU HB3 1 1
19 37870 1 1 127 LEU HD11 H -3.557 8.437 -51.783 1.00 . A A . 127 LEU HD11 1 1
19 37871 1 1 127 LEU HD12 H -2.650 6.930 -51.671 1.00 . A A . 127 LEU HD12 1 1
19 37872 1 1 127 LEU HD13 H -2.432 8.183 -50.451 1.00 . A A . 127 LEU HD13 1 1
19 37873 1 1 127 LEU HD21 H -4.871 5.624 -51.714 1.00 . A A . 127 LEU HD21 1 1
19 37874 1 1 127 LEU HD22 H -5.672 7.185 -51.886 1.00 . A A . 127 LEU HD22 1 1
19 37875 1 1 127 LEU HD23 H -6.139 6.097 -50.580 1.00 . A A . 127 LEU HD23 1 1
19 37876 1 1 127 LEU HG H -4.750 7.899 -49.738 1.00 . A A . 127 LEU HG 1 1
19 37877 1 1 127 LEU N N -3.031 3.768 -48.712 1.00 . A A . 127 LEU N 1 1
19 37878 1 1 127 LEU O O -0.917 5.560 -49.858 1.00 . A A . 127 LEU O 1 1
19 37879 1 1 128 LEU C C -0.165 5.836 -52.995 1.00 . A A . 128 LEU C 1 1
19 37880 1 1 128 LEU CA C -0.340 4.474 -52.341 1.00 . A A . 128 LEU CA 1 1
19 37881 1 1 128 LEU CB C -0.219 3.371 -53.408 1.00 . A A . 128 LEU CB 1 1
19 37882 1 1 128 LEU CD1 C 1.269 1.882 -52.023 1.00 . A A . 128 LEU CD1 1 1
19 37883 1 1 128 LEU CD2 C -1.201 1.465 -52.085 1.00 . A A . 128 LEU CD2 1 1
19 37884 1 1 128 LEU CG C 0.006 1.948 -52.874 1.00 . A A . 128 LEU CG 1 1
19 37885 1 1 128 LEU H H -2.367 3.919 -52.064 1.00 . A A . 128 LEU H 1 1
19 37886 1 1 128 LEU HA H 0.446 4.340 -51.611 1.00 . A A . 128 LEU HA 1 1
19 37887 1 1 128 LEU HB2 H -1.126 3.373 -53.996 1.00 . A A . 128 LEU HB2 1 1
19 37888 1 1 128 LEU HB3 H 0.608 3.619 -54.060 1.00 . A A . 128 LEU HB3 1 1
19 37889 1 1 128 LEU HD11 H 2.121 2.182 -52.615 1.00 . A A . 128 LEU HD11 1 1
19 37890 1 1 128 LEU HD12 H 1.416 0.870 -51.675 1.00 . A A . 128 LEU HD12 1 1
19 37891 1 1 128 LEU HD13 H 1.169 2.543 -51.172 1.00 . A A . 128 LEU HD13 1 1
19 37892 1 1 128 LEU HD21 H -2.061 1.414 -52.737 1.00 . A A . 128 LEU HD21 1 1
19 37893 1 1 128 LEU HD22 H -1.405 2.150 -51.276 1.00 . A A . 128 LEU HD22 1 1
19 37894 1 1 128 LEU HD23 H -0.997 0.484 -51.682 1.00 . A A . 128 LEU HD23 1 1
19 37895 1 1 128 LEU HG H 0.141 1.278 -53.713 1.00 . A A . 128 LEU HG 1 1
19 37896 1 1 128 LEU N N -1.620 4.390 -51.640 1.00 . A A . 128 LEU N 1 1
19 37897 1 1 128 LEU O O 0.882 6.471 -52.853 1.00 . A A . 128 LEU O 1 1
19 37898 1 1 129 ALA C C -2.487 8.163 -54.631 1.00 . A A . 129 ALA C 1 1
19 37899 1 1 129 ALA CA C -1.110 7.537 -54.453 1.00 . A A . 129 ALA CA 1 1
19 37900 1 1 129 ALA CB C -0.448 7.311 -55.809 1.00 . A A . 129 ALA CB 1 1
19 37901 1 1 129 ALA H H -2.036 5.754 -53.731 1.00 . A A . 129 ALA H 1 1
19 37902 1 1 129 ALA HA H -0.491 8.220 -53.885 1.00 . A A . 129 ALA HA 1 1
19 37903 1 1 129 ALA HB1 H -0.372 8.252 -56.336 1.00 . A A . 129 ALA HB1 1 1
19 37904 1 1 129 ALA HB2 H -1.040 6.619 -56.391 1.00 . A A . 129 ALA HB2 1 1
19 37905 1 1 129 ALA HB3 H 0.541 6.902 -55.662 1.00 . A A . 129 ALA HB3 1 1
19 37906 1 1 129 ALA N N -1.193 6.278 -53.712 1.00 . A A . 129 ALA N 1 1
19 37907 1 1 129 ALA O O -3.505 7.510 -54.402 1.00 . A A . 129 ALA O 1 1
19 37908 1 1 130 VAL C C -3.501 11.308 -56.267 1.00 . A A . 130 VAL C 1 1
19 37909 1 1 130 VAL CA C -3.740 10.163 -55.268 1.00 . A A . 130 VAL CA 1 1
19 37910 1 1 130 VAL CB C -4.346 10.704 -53.937 1.00 . A A . 130 VAL CB 1 1
19 37911 1 1 130 VAL CG1 C -3.310 11.463 -53.112 1.00 . A A . 130 VAL CG1 1 1
19 37912 1 1 130 VAL CG2 C -5.568 11.584 -54.210 1.00 . A A . 130 VAL CG2 1 1
19 37913 1 1 130 VAL H H -1.648 9.882 -55.203 1.00 . A A . 130 VAL H 1 1
19 37914 1 1 130 VAL HA H -4.451 9.469 -55.706 1.00 . A A . 130 VAL HA 1 1
19 37915 1 1 130 VAL HB H -4.673 9.855 -53.352 1.00 . A A . 130 VAL HB 1 1
19 37916 1 1 130 VAL HG11 H -3.762 11.807 -52.192 1.00 . A A . 130 VAL HG11 1 1
19 37917 1 1 130 VAL HG12 H -2.952 12.313 -53.675 1.00 . A A . 130 VAL HG12 1 1
19 37918 1 1 130 VAL HG13 H -2.479 10.811 -52.881 1.00 . A A . 130 VAL HG13 1 1
19 37919 1 1 130 VAL HG21 H -5.284 12.406 -54.848 1.00 . A A . 130 VAL HG21 1 1
19 37920 1 1 130 VAL HG22 H -5.949 11.972 -53.277 1.00 . A A . 130 VAL HG22 1 1
19 37921 1 1 130 VAL HG23 H -6.335 10.999 -54.696 1.00 . A A . 130 VAL HG23 1 1
19 37922 1 1 130 VAL N N -2.502 9.427 -55.040 1.00 . A A . 130 VAL N 1 1
19 37923 1 1 130 VAL O O -2.742 12.247 -55.943 1.00 . A A . 130 VAL O 1 1
19 37924 1 1 130 VAL OXT O -4.060 11.256 -57.380 1.00 . A A . 130 VAL OXT 1 1
20 37925 1 1 1 MET C C -20.825 4.870 -26.859 1.00 . A A . 1 MET C 1 1
20 37926 1 1 1 MET CA C -21.469 4.503 -28.192 1.00 . A A . 1 MET CA 1 1
20 37927 1 1 1 MET CB C -20.569 4.952 -29.354 1.00 . A A . 1 MET CB 1 1
20 37928 1 1 1 MET CE C -20.285 6.857 -31.906 1.00 . A A . 1 MET CE 1 1
20 37929 1 1 1 MET CG C -21.034 4.459 -30.718 1.00 . A A . 1 MET CG 1 1
20 37930 1 1 1 MET H1 H -23.240 4.899 -29.219 1.00 . A A . 1 MET H1 1 1
20 37931 1 1 1 MET H2 H -22.726 6.160 -28.218 1.00 . A A . 1 MET H2 1 1
20 37932 1 1 1 MET H3 H -23.429 4.783 -27.545 1.00 . A A . 1 MET H3 1 1
20 37933 1 1 1 MET HA H -21.595 3.430 -28.233 1.00 . A A . 1 MET HA 1 1
20 37934 1 1 1 MET HB2 H -20.542 6.032 -29.376 1.00 . A A . 1 MET HB2 1 1
20 37935 1 1 1 MET HB3 H -19.567 4.583 -29.183 1.00 . A A . 1 MET HB3 1 1
20 37936 1 1 1 MET HE1 H -21.340 7.076 -31.990 1.00 . A A . 1 MET HE1 1 1
20 37937 1 1 1 MET HE2 H -19.747 7.379 -32.685 1.00 . A A . 1 MET HE2 1 1
20 37938 1 1 1 MET HE3 H -19.928 7.184 -30.941 1.00 . A A . 1 MET HE3 1 1
20 37939 1 1 1 MET HG2 H -20.985 3.379 -30.730 1.00 . A A . 1 MET HG2 1 1
20 37940 1 1 1 MET HG3 H -22.055 4.771 -30.873 1.00 . A A . 1 MET HG3 1 1
20 37941 1 1 1 MET N N -22.807 5.129 -28.303 1.00 . A A . 1 MET N 1 1
20 37942 1 1 1 MET O O -21.219 5.847 -26.217 1.00 . A A . 1 MET O 1 1
20 37943 1 1 1 MET SD S -20.024 5.092 -32.074 1.00 . A A . 1 MET SD 1 1
20 37944 1 1 2 ALA C C -18.153 5.488 -25.364 1.00 . A A . 2 ALA C 1 1
20 37945 1 1 2 ALA CA C -19.127 4.326 -25.197 1.00 . A A . 2 ALA CA 1 1
20 37946 1 1 2 ALA CB C -18.396 3.063 -24.746 1.00 . A A . 2 ALA CB 1 1
20 37947 1 1 2 ALA H H -19.593 3.302 -26.984 1.00 . A A . 2 ALA H 1 1
20 37948 1 1 2 ALA HA H -19.854 4.582 -24.437 1.00 . A A . 2 ALA HA 1 1
20 37949 1 1 2 ALA HB1 H -19.111 2.266 -24.601 1.00 . A A . 2 ALA HB1 1 1
20 37950 1 1 2 ALA HB2 H -17.880 3.257 -23.816 1.00 . A A . 2 ALA HB2 1 1
20 37951 1 1 2 ALA HB3 H -17.679 2.770 -25.500 1.00 . A A . 2 ALA HB3 1 1
20 37952 1 1 2 ALA N N -19.843 4.078 -26.441 1.00 . A A . 2 ALA N 1 1
20 37953 1 1 2 ALA O O -17.094 5.337 -25.972 1.00 . A A . 2 ALA O 1 1
20 37954 1 1 3 HIS C C -16.521 7.685 -23.931 1.00 . A A . 3 HIS C 1 1
20 37955 1 1 3 HIS CA C -17.675 7.835 -24.910 1.00 . A A . 3 HIS CA 1 1
20 37956 1 1 3 HIS CB C -18.470 9.108 -24.604 1.00 . A A . 3 HIS CB 1 1
20 37957 1 1 3 HIS CD2 C -20.595 8.967 -26.084 1.00 . A A . 3 HIS CD2 1 1
20 37958 1 1 3 HIS CE1 C -20.178 10.667 -27.396 1.00 . A A . 3 HIS CE1 1 1
20 37959 1 1 3 HIS CG C -19.415 9.503 -25.696 1.00 . A A . 3 HIS CG 1 1
20 37960 1 1 3 HIS H H -19.409 6.723 -24.419 1.00 . A A . 3 HIS H 1 1
20 37961 1 1 3 HIS HA H -17.272 7.904 -25.912 1.00 . A A . 3 HIS HA 1 1
20 37962 1 1 3 HIS HB2 H -19.048 8.959 -23.704 1.00 . A A . 3 HIS HB2 1 1
20 37963 1 1 3 HIS HB3 H -17.782 9.927 -24.449 1.00 . A A . 3 HIS HB3 1 1
20 37964 1 1 3 HIS HD1 H -18.401 11.160 -26.510 1.00 . A A . 3 HIS HD1 1 1
20 37965 1 1 3 HIS HD2 H -21.092 8.117 -25.637 1.00 . A A . 3 HIS HD2 1 1
20 37966 1 1 3 HIS HE1 H -20.266 11.414 -28.173 1.00 . A A . 3 HIS HE1 1 1
20 37967 1 1 3 HIS HE2 H -21.765 9.430 -27.760 1.00 . A A . 3 HIS HE2 1 1
20 37968 1 1 3 HIS N N -18.535 6.656 -24.854 1.00 . A A . 3 HIS N 1 1
20 37969 1 1 3 HIS ND1 N -19.185 10.566 -26.538 1.00 . A A . 3 HIS ND1 1 1
20 37970 1 1 3 HIS NE2 N -21.049 9.708 -27.146 1.00 . A A . 3 HIS NE2 1 1
20 37971 1 1 3 HIS O O -15.375 8.009 -24.247 1.00 . A A . 3 HIS O 1 1
20 37972 1 1 4 HIS C C -15.105 5.590 -22.175 1.00 . A A . 4 HIS C 1 1
20 37973 1 1 4 HIS CA C -15.794 6.882 -21.760 1.00 . A A . 4 HIS CA 1 1
20 37974 1 1 4 HIS CB C -16.382 6.770 -20.345 1.00 . A A . 4 HIS CB 1 1
20 37975 1 1 4 HIS CD2 C -16.453 9.322 -19.848 1.00 . A A . 4 HIS CD2 1 1
20 37976 1 1 4 HIS CE1 C -18.429 9.416 -18.909 1.00 . A A . 4 HIS CE1 1 1
20 37977 1 1 4 HIS CG C -16.956 8.063 -19.836 1.00 . A A . 4 HIS CG 1 1
20 37978 1 1 4 HIS H H -17.766 7.010 -22.518 1.00 . A A . 4 HIS H 1 1
20 37979 1 1 4 HIS HA H -15.069 7.686 -21.780 1.00 . A A . 4 HIS HA 1 1
20 37980 1 1 4 HIS HB2 H -17.171 6.034 -20.347 1.00 . A A . 4 HIS HB2 1 1
20 37981 1 1 4 HIS HB3 H -15.605 6.457 -19.660 1.00 . A A . 4 HIS HB3 1 1
20 37982 1 1 4 HIS HD1 H -18.813 7.410 -19.072 1.00 . A A . 4 HIS HD1 1 1
20 37983 1 1 4 HIS HD2 H -15.494 9.624 -20.245 1.00 . A A . 4 HIS HD2 1 1
20 37984 1 1 4 HIS HE1 H -19.323 9.787 -18.432 1.00 . A A . 4 HIS HE1 1 1
20 37985 1 1 4 HIS HE2 H -17.377 11.125 -19.303 1.00 . A A . 4 HIS HE2 1 1
20 37986 1 1 4 HIS N N -16.827 7.190 -22.736 1.00 . A A . 4 HIS N 1 1
20 37987 1 1 4 HIS ND1 N -18.195 8.158 -19.239 1.00 . A A . 4 HIS ND1 1 1
20 37988 1 1 4 HIS NE2 N -17.388 10.142 -19.267 1.00 . A A . 4 HIS NE2 1 1
20 37989 1 1 4 HIS O O -15.736 4.531 -22.239 1.00 . A A . 4 HIS O 1 1
20 37990 1 1 5 HIS C C -13.078 3.347 -22.241 1.00 . A A . 5 HIS C 1 1
20 37991 1 1 5 HIS CA C -13.071 4.607 -23.103 1.00 . A A . 5 HIS CA 1 1
20 37992 1 1 5 HIS CB C -11.626 5.039 -23.387 1.00 . A A . 5 HIS CB 1 1
20 37993 1 1 5 HIS CD2 C -11.979 6.692 -25.362 1.00 . A A . 5 HIS CD2 1 1
20 37994 1 1 5 HIS CE1 C -10.976 8.435 -24.499 1.00 . A A . 5 HIS CE1 1 1
20 37995 1 1 5 HIS CG C -11.523 6.335 -24.135 1.00 . A A . 5 HIS CG 1 1
20 37996 1 1 5 HIS H H -13.349 6.526 -22.253 1.00 . A A . 5 HIS H 1 1
20 37997 1 1 5 HIS HA H -13.554 4.383 -24.044 1.00 . A A . 5 HIS HA 1 1
20 37998 1 1 5 HIS HB2 H -11.100 5.154 -22.451 1.00 . A A . 5 HIS HB2 1 1
20 37999 1 1 5 HIS HB3 H -11.139 4.274 -23.976 1.00 . A A . 5 HIS HB3 1 1
20 38000 1 1 5 HIS HD1 H -10.449 7.510 -22.749 1.00 . A A . 5 HIS HD1 1 1
20 38001 1 1 5 HIS HD2 H -12.527 6.064 -26.049 1.00 . A A . 5 HIS HD2 1 1
20 38002 1 1 5 HIS HE1 H -10.582 9.433 -24.364 1.00 . A A . 5 HIS HE1 1 1
20 38003 1 1 5 HIS HE2 H -11.697 8.490 -26.416 1.00 . A A . 5 HIS HE2 1 1
20 38004 1 1 5 HIS N N -13.816 5.693 -22.474 1.00 . A A . 5 HIS N 1 1
20 38005 1 1 5 HIS ND1 N -10.897 7.451 -23.624 1.00 . A A . 5 HIS ND1 1 1
20 38006 1 1 5 HIS NE2 N -11.624 8.002 -25.562 1.00 . A A . 5 HIS NE2 1 1
20 38007 1 1 5 HIS O O -12.254 3.197 -21.336 1.00 . A A . 5 HIS O 1 1
20 38008 1 1 6 HIS C C -12.981 0.258 -22.373 1.00 . A A . 6 HIS C 1 1
20 38009 1 1 6 HIS CA C -14.092 1.164 -21.842 1.00 . A A . 6 HIS CA 1 1
20 38010 1 1 6 HIS CB C -15.472 0.514 -22.041 1.00 . A A . 6 HIS CB 1 1
20 38011 1 1 6 HIS CD2 C -15.571 -1.207 -20.091 1.00 . A A . 6 HIS CD2 1 1
20 38012 1 1 6 HIS CE1 C -15.916 -3.017 -21.278 1.00 . A A . 6 HIS CE1 1 1
20 38013 1 1 6 HIS CG C -15.608 -0.836 -21.396 1.00 . A A . 6 HIS CG 1 1
20 38014 1 1 6 HIS H H -14.714 2.683 -23.181 1.00 . A A . 6 HIS H 1 1
20 38015 1 1 6 HIS HA H -13.930 1.332 -20.785 1.00 . A A . 6 HIS HA 1 1
20 38016 1 1 6 HIS HB2 H -16.230 1.157 -21.619 1.00 . A A . 6 HIS HB2 1 1
20 38017 1 1 6 HIS HB3 H -15.659 0.396 -23.099 1.00 . A A . 6 HIS HB3 1 1
20 38018 1 1 6 HIS HD1 H -15.912 -2.062 -23.088 1.00 . A A . 6 HIS HD1 1 1
20 38019 1 1 6 HIS HD2 H -15.416 -0.556 -19.244 1.00 . A A . 6 HIS HD2 1 1
20 38020 1 1 6 HIS HE1 H -16.085 -4.047 -21.556 1.00 . A A . 6 HIS HE1 1 1
20 38021 1 1 6 HIS HE2 H -15.851 -3.106 -19.233 1.00 . A A . 6 HIS HE2 1 1
20 38022 1 1 6 HIS N N -14.030 2.457 -22.513 1.00 . A A . 6 HIS N 1 1
20 38023 1 1 6 HIS ND1 N -15.827 -1.997 -22.111 1.00 . A A . 6 HIS ND1 1 1
20 38024 1 1 6 HIS NE2 N -15.763 -2.565 -20.051 1.00 . A A . 6 HIS NE2 1 1
20 38025 1 1 6 HIS O O -13.233 -0.689 -23.119 1.00 . A A . 6 HIS O 1 1
20 38026 1 1 7 HIS C C -10.213 -1.181 -21.375 1.00 . A A . 7 HIS C 1 1
20 38027 1 1 7 HIS CA C -10.576 -0.168 -22.452 1.00 . A A . 7 HIS CA 1 1
20 38028 1 1 7 HIS CB C -9.395 0.782 -22.721 1.00 . A A . 7 HIS CB 1 1
20 38029 1 1 7 HIS CD2 C -7.506 -0.849 -23.467 1.00 . A A . 7 HIS CD2 1 1
20 38030 1 1 7 HIS CE1 C -7.086 0.038 -25.423 1.00 . A A . 7 HIS CE1 1 1
20 38031 1 1 7 HIS CG C -8.338 0.208 -23.622 1.00 . A A . 7 HIS CG 1 1
20 38032 1 1 7 HIS H H -11.612 1.368 -21.432 1.00 . A A . 7 HIS H 1 1
20 38033 1 1 7 HIS HA H -10.831 -0.693 -23.365 1.00 . A A . 7 HIS HA 1 1
20 38034 1 1 7 HIS HB2 H -9.768 1.683 -23.188 1.00 . A A . 7 HIS HB2 1 1
20 38035 1 1 7 HIS HB3 H -8.925 1.042 -21.782 1.00 . A A . 7 HIS HB3 1 1
20 38036 1 1 7 HIS HD1 H -8.477 1.527 -25.260 1.00 . A A . 7 HIS HD1 1 1
20 38037 1 1 7 HIS HD2 H -7.457 -1.504 -22.610 1.00 . A A . 7 HIS HD2 1 1
20 38038 1 1 7 HIS HE1 H -6.657 0.226 -26.397 1.00 . A A . 7 HIS HE1 1 1
20 38039 1 1 7 HIS HE2 H -6.236 -1.734 -24.880 1.00 . A A . 7 HIS HE2 1 1
20 38040 1 1 7 HIS N N -11.744 0.590 -22.015 1.00 . A A . 7 HIS N 1 1
20 38041 1 1 7 HIS ND1 N -8.044 0.741 -24.857 1.00 . A A . 7 HIS ND1 1 1
20 38042 1 1 7 HIS NE2 N -6.738 -0.937 -24.604 1.00 . A A . 7 HIS NE2 1 1
20 38043 1 1 7 HIS O O -10.086 -0.819 -20.204 1.00 . A A . 7 HIS O 1 1
20 38044 1 1 8 HIS C C -8.626 -4.373 -21.268 1.00 . A A . 8 HIS C 1 1
20 38045 1 1 8 HIS CA C -9.795 -3.510 -20.803 1.00 . A A . 8 HIS CA 1 1
20 38046 1 1 8 HIS CB C -11.055 -4.372 -20.614 1.00 . A A . 8 HIS CB 1 1
20 38047 1 1 8 HIS CD2 C -10.417 -6.532 -19.301 1.00 . A A . 8 HIS CD2 1 1
20 38048 1 1 8 HIS CE1 C -11.362 -6.029 -17.391 1.00 . A A . 8 HIS CE1 1 1
20 38049 1 1 8 HIS CG C -10.989 -5.310 -19.440 1.00 . A A . 8 HIS CG 1 1
20 38050 1 1 8 HIS H H -10.116 -2.661 -22.718 1.00 . A A . 8 HIS H 1 1
20 38051 1 1 8 HIS HA H -9.536 -3.053 -19.856 1.00 . A A . 8 HIS HA 1 1
20 38052 1 1 8 HIS HB2 H -11.905 -3.720 -20.469 1.00 . A A . 8 HIS HB2 1 1
20 38053 1 1 8 HIS HB3 H -11.216 -4.962 -21.506 1.00 . A A . 8 HIS HB3 1 1
20 38054 1 1 8 HIS HD1 H -12.072 -4.207 -18.004 1.00 . A A . 8 HIS HD1 1 1
20 38055 1 1 8 HIS HD2 H -9.860 -7.069 -20.058 1.00 . A A . 8 HIS HD2 1 1
20 38056 1 1 8 HIS HE1 H -11.698 -6.079 -16.365 1.00 . A A . 8 HIS HE1 1 1
20 38057 1 1 8 HIS HE2 H -10.215 -7.714 -17.576 1.00 . A A . 8 HIS HE2 1 1
20 38058 1 1 8 HIS N N -10.057 -2.441 -21.763 1.00 . A A . 8 HIS N 1 1
20 38059 1 1 8 HIS ND1 N -11.572 -5.027 -18.224 1.00 . A A . 8 HIS ND1 1 1
20 38060 1 1 8 HIS NE2 N -10.664 -6.956 -18.018 1.00 . A A . 8 HIS NE2 1 1
20 38061 1 1 8 HIS O O -8.538 -4.736 -22.445 1.00 . A A . 8 HIS O 1 1
20 38062 1 1 9 MET C C -6.197 -6.263 -19.301 1.00 . A A . 9 MET C 1 1
20 38063 1 1 9 MET CA C -6.595 -5.569 -20.598 1.00 . A A . 9 MET CA 1 1
20 38064 1 1 9 MET CB C -5.397 -4.798 -21.185 1.00 . A A . 9 MET CB 1 1
20 38065 1 1 9 MET CE C -4.242 -2.050 -22.357 1.00 . A A . 9 MET CE 1 1
20 38066 1 1 9 MET CG C -4.791 -3.766 -20.239 1.00 . A A . 9 MET CG 1 1
20 38067 1 1 9 MET H H -7.816 -4.279 -19.443 1.00 . A A . 9 MET H 1 1
20 38068 1 1 9 MET HA H -6.917 -6.318 -21.308 1.00 . A A . 9 MET HA 1 1
20 38069 1 1 9 MET HB2 H -4.626 -5.505 -21.452 1.00 . A A . 9 MET HB2 1 1
20 38070 1 1 9 MET HB3 H -5.722 -4.285 -22.079 1.00 . A A . 9 MET HB3 1 1
20 38071 1 1 9 MET HE1 H -4.681 -2.797 -23.004 1.00 . A A . 9 MET HE1 1 1
20 38072 1 1 9 MET HE2 H -3.526 -1.467 -22.916 1.00 . A A . 9 MET HE2 1 1
20 38073 1 1 9 MET HE3 H -5.018 -1.398 -21.982 1.00 . A A . 9 MET HE3 1 1
20 38074 1 1 9 MET HG2 H -5.559 -3.060 -19.957 1.00 . A A . 9 MET HG2 1 1
20 38075 1 1 9 MET HG3 H -4.430 -4.273 -19.355 1.00 . A A . 9 MET HG3 1 1
20 38076 1 1 9 MET N N -7.723 -4.675 -20.342 1.00 . A A . 9 MET N 1 1
20 38077 1 1 9 MET O O -6.741 -5.953 -18.239 1.00 . A A . 9 MET O 1 1
20 38078 1 1 9 MET SD S -3.418 -2.858 -20.985 1.00 . A A . 9 MET SD 1 1
20 38079 1 1 10 GLY C C -4.244 -9.283 -18.579 1.00 . A A . 10 GLY C 1 1
20 38080 1 1 10 GLY CA C -4.828 -7.939 -18.210 1.00 . A A . 10 GLY CA 1 1
20 38081 1 1 10 GLY H H -4.848 -7.391 -20.255 1.00 . A A . 10 GLY H 1 1
20 38082 1 1 10 GLY HA2 H -4.078 -7.361 -17.688 1.00 . A A . 10 GLY HA2 1 1
20 38083 1 1 10 GLY HA3 H -5.675 -8.090 -17.554 1.00 . A A . 10 GLY HA3 1 1
20 38084 1 1 10 GLY N N -5.259 -7.200 -19.386 1.00 . A A . 10 GLY N 1 1
20 38085 1 1 10 GLY O O -3.387 -9.364 -19.459 1.00 . A A . 10 GLY O 1 1
20 38086 1 1 11 THR C C -4.819 -12.164 -19.571 1.00 . A A . 11 THR C 1 1
20 38087 1 1 11 THR CA C -4.252 -11.690 -18.234 1.00 . A A . 11 THR CA 1 1
20 38088 1 1 11 THR CB C -4.642 -12.683 -17.112 1.00 . A A . 11 THR CB 1 1
20 38089 1 1 11 THR CG2 C -3.882 -12.382 -15.822 1.00 . A A . 11 THR CG2 1 1
20 38090 1 1 11 THR H H -5.414 -10.218 -17.249 1.00 . A A . 11 THR H 1 1
20 38091 1 1 11 THR HA H -3.173 -11.662 -18.303 1.00 . A A . 11 THR HA 1 1
20 38092 1 1 11 THR HB H -4.391 -13.684 -17.436 1.00 . A A . 11 THR HB 1 1
20 38093 1 1 11 THR HG1 H -6.530 -12.757 -17.697 1.00 . A A . 11 THR HG1 1 1
20 38094 1 1 11 THR HG21 H -4.105 -11.376 -15.497 1.00 . A A . 11 THR HG21 1 1
20 38095 1 1 11 THR HG22 H -2.820 -12.476 -15.998 1.00 . A A . 11 THR HG22 1 1
20 38096 1 1 11 THR HG23 H -4.182 -13.081 -15.055 1.00 . A A . 11 THR HG23 1 1
20 38097 1 1 11 THR N N -4.722 -10.343 -17.938 1.00 . A A . 11 THR N 1 1
20 38098 1 1 11 THR O O -5.835 -12.862 -19.613 1.00 . A A . 11 THR O 1 1
20 38099 1 1 11 THR OG1 O -6.056 -12.615 -16.866 1.00 . A A . 11 THR OG1 1 1
20 38100 1 1 12 LEU C C -6.041 -11.472 -22.251 1.00 . A A . 12 LEU C 1 1
20 38101 1 1 12 LEU CA C -4.636 -12.035 -22.017 1.00 . A A . 12 LEU CA 1 1
20 38102 1 1 12 LEU CB C -4.609 -13.552 -22.277 1.00 . A A . 12 LEU CB 1 1
20 38103 1 1 12 LEU CD1 C -3.321 -15.719 -22.406 1.00 . A A . 12 LEU CD1 1 1
20 38104 1 1 12 LEU CD2 C -2.229 -13.572 -23.124 1.00 . A A . 12 LEU CD2 1 1
20 38105 1 1 12 LEU CG C -3.223 -14.216 -22.157 1.00 . A A . 12 LEU CG 1 1
20 38106 1 1 12 LEU H H -3.372 -11.182 -20.546 1.00 . A A . 12 LEU H 1 1
20 38107 1 1 12 LEU HA H -3.959 -11.550 -22.704 1.00 . A A . 12 LEU HA 1 1
20 38108 1 1 12 LEU HB2 H -5.277 -14.028 -21.571 1.00 . A A . 12 LEU HB2 1 1
20 38109 1 1 12 LEU HB3 H -4.984 -13.732 -23.275 1.00 . A A . 12 LEU HB3 1 1
20 38110 1 1 12 LEU HD11 H -2.339 -16.163 -22.322 1.00 . A A . 12 LEU HD11 1 1
20 38111 1 1 12 LEU HD12 H -3.711 -15.899 -23.398 1.00 . A A . 12 LEU HD12 1 1
20 38112 1 1 12 LEU HD13 H -3.980 -16.165 -21.674 1.00 . A A . 12 LEU HD13 1 1
20 38113 1 1 12 LEU HD21 H -2.582 -13.689 -24.138 1.00 . A A . 12 LEU HD21 1 1
20 38114 1 1 12 LEU HD22 H -1.265 -14.050 -23.021 1.00 . A A . 12 LEU HD22 1 1
20 38115 1 1 12 LEU HD23 H -2.133 -12.521 -22.895 1.00 . A A . 12 LEU HD23 1 1
20 38116 1 1 12 LEU HG H -2.849 -14.074 -21.151 1.00 . A A . 12 LEU HG 1 1
20 38117 1 1 12 LEU N N -4.180 -11.730 -20.660 1.00 . A A . 12 LEU N 1 1
20 38118 1 1 12 LEU O O -6.744 -11.879 -23.175 1.00 . A A . 12 LEU O 1 1
20 38119 1 1 13 GLU C C -7.753 -8.733 -22.514 1.00 . A A . 13 GLU C 1 1
20 38120 1 1 13 GLU CA C -7.744 -9.876 -21.496 1.00 . A A . 13 GLU CA 1 1
20 38121 1 1 13 GLU CB C -8.147 -9.346 -20.111 1.00 . A A . 13 GLU CB 1 1
20 38122 1 1 13 GLU CD C -8.511 -9.845 -17.654 1.00 . A A . 13 GLU CD 1 1
20 38123 1 1 13 GLU CG C -8.247 -10.425 -19.035 1.00 . A A . 13 GLU CG 1 1
20 38124 1 1 13 GLU H H -5.790 -10.190 -20.742 1.00 . A A . 13 GLU H 1 1
20 38125 1 1 13 GLU HA H -8.454 -10.629 -21.807 1.00 . A A . 13 GLU HA 1 1
20 38126 1 1 13 GLU HB2 H -7.414 -8.617 -19.789 1.00 . A A . 13 GLU HB2 1 1
20 38127 1 1 13 GLU HB3 H -9.109 -8.860 -20.192 1.00 . A A . 13 GLU HB3 1 1
20 38128 1 1 13 GLU HG2 H -9.058 -11.095 -19.291 1.00 . A A . 13 GLU HG2 1 1
20 38129 1 1 13 GLU HG3 H -7.320 -10.980 -19.010 1.00 . A A . 13 GLU HG3 1 1
20 38130 1 1 13 GLU N N -6.421 -10.499 -21.425 1.00 . A A . 13 GLU N 1 1
20 38131 1 1 13 GLU O O -8.636 -7.874 -22.490 1.00 . A A . 13 GLU O 1 1
20 38132 1 1 13 GLU OE1 O -9.693 -9.650 -17.294 1.00 . A A . 13 GLU OE1 1 1
20 38133 1 1 13 GLU OE2 O -7.535 -9.560 -16.928 1.00 . A A . 13 GLU OE2 1 1
20 38134 1 1 14 ALA C C -7.503 -7.964 -25.626 1.00 . A A . 14 ALA C 1 1
20 38135 1 1 14 ALA CA C -6.629 -7.679 -24.405 1.00 . A A . 14 ALA CA 1 1
20 38136 1 1 14 ALA CB C -5.166 -7.528 -24.811 1.00 . A A . 14 ALA CB 1 1
20 38137 1 1 14 ALA H H -6.128 -9.473 -23.409 1.00 . A A . 14 ALA H 1 1
20 38138 1 1 14 ALA HA H -6.949 -6.748 -23.953 1.00 . A A . 14 ALA HA 1 1
20 38139 1 1 14 ALA HB1 H -5.067 -6.706 -25.506 1.00 . A A . 14 ALA HB1 1 1
20 38140 1 1 14 ALA HB2 H -4.826 -8.440 -25.281 1.00 . A A . 14 ALA HB2 1 1
20 38141 1 1 14 ALA HB3 H -4.567 -7.333 -23.934 1.00 . A A . 14 ALA HB3 1 1
20 38142 1 1 14 ALA N N -6.769 -8.734 -23.409 1.00 . A A . 14 ALA N 1 1
20 38143 1 1 14 ALA O O -7.219 -8.878 -26.404 1.00 . A A . 14 ALA O 1 1
20 38144 1 1 15 GLN C C -10.305 -8.580 -26.929 1.00 . A A . 15 GLN C 1 1
20 38145 1 1 15 GLN CA C -9.501 -7.272 -26.906 1.00 . A A . 15 GLN CA 1 1
20 38146 1 1 15 GLN CB C -8.732 -7.105 -28.234 1.00 . A A . 15 GLN CB 1 1
20 38147 1 1 15 GLN CD C -8.794 -4.558 -28.226 1.00 . A A . 15 GLN CD 1 1
20 38148 1 1 15 GLN CG C -7.932 -5.807 -28.344 1.00 . A A . 15 GLN CG 1 1
20 38149 1 1 15 GLN H H -8.801 -6.568 -25.033 1.00 . A A . 15 GLN H 1 1
20 38150 1 1 15 GLN HA H -10.198 -6.452 -26.811 1.00 . A A . 15 GLN HA 1 1
20 38151 1 1 15 GLN HB2 H -8.046 -7.932 -28.341 1.00 . A A . 15 GLN HB2 1 1
20 38152 1 1 15 GLN HB3 H -9.441 -7.133 -29.051 1.00 . A A . 15 GLN HB3 1 1
20 38153 1 1 15 GLN HE21 H -9.119 -4.560 -30.187 1.00 . A A . 15 GLN HE21 1 1
20 38154 1 1 15 GLN HE22 H -9.868 -3.273 -29.307 1.00 . A A . 15 GLN HE22 1 1
20 38155 1 1 15 GLN HG2 H -7.192 -5.787 -27.557 1.00 . A A . 15 GLN HG2 1 1
20 38156 1 1 15 GLN HG3 H -7.430 -5.789 -29.302 1.00 . A A . 15 GLN HG3 1 1
20 38157 1 1 15 GLN N N -8.592 -7.201 -25.751 1.00 . A A . 15 GLN N 1 1
20 38158 1 1 15 GLN NE2 N -9.313 -4.086 -29.352 1.00 . A A . 15 GLN NE2 1 1
20 38159 1 1 15 GLN O O -11.192 -8.756 -27.772 1.00 . A A . 15 GLN O 1 1
20 38160 1 1 15 GLN OE1 O -8.985 -4.024 -27.130 1.00 . A A . 15 GLN OE1 1 1
20 38161 1 1 16 THR C C -12.079 -10.624 -25.329 1.00 . A A . 16 THR C 1 1
20 38162 1 1 16 THR CA C -10.689 -10.775 -25.951 1.00 . A A . 16 THR CA 1 1
20 38163 1 1 16 THR CB C -9.856 -11.819 -25.167 1.00 . A A . 16 THR CB 1 1
20 38164 1 1 16 THR CG2 C -8.643 -12.277 -25.978 1.00 . A A . 16 THR CG2 1 1
20 38165 1 1 16 THR H H -9.318 -9.292 -25.344 1.00 . A A . 16 THR H 1 1
20 38166 1 1 16 THR HA H -10.804 -11.132 -26.968 1.00 . A A . 16 THR HA 1 1
20 38167 1 1 16 THR HB H -10.480 -12.680 -24.966 1.00 . A A . 16 THR HB 1 1
20 38168 1 1 16 THR HG1 H -8.521 -11.562 -23.735 1.00 . A A . 16 THR HG1 1 1
20 38169 1 1 16 THR HG21 H -8.027 -11.424 -26.225 1.00 . A A . 16 THR HG21 1 1
20 38170 1 1 16 THR HG22 H -8.975 -12.756 -26.890 1.00 . A A . 16 THR HG22 1 1
20 38171 1 1 16 THR HG23 H -8.066 -12.980 -25.396 1.00 . A A . 16 THR HG23 1 1
20 38172 1 1 16 THR N N -10.008 -9.489 -26.006 1.00 . A A . 16 THR N 1 1
20 38173 1 1 16 THR O O -12.257 -10.749 -24.114 1.00 . A A . 16 THR O 1 1
20 38174 1 1 16 THR OG1 O -9.418 -11.260 -23.919 1.00 . A A . 16 THR OG1 1 1
20 38175 1 1 17 GLN C C -15.411 -10.727 -26.754 1.00 . A A . 17 GLN C 1 1
20 38176 1 1 17 GLN CA C -14.441 -10.134 -25.734 1.00 . A A . 17 GLN CA 1 1
20 38177 1 1 17 GLN CB C -14.727 -8.639 -25.525 1.00 . A A . 17 GLN CB 1 1
20 38178 1 1 17 GLN CD C -14.619 -6.291 -26.487 1.00 . A A . 17 GLN CD 1 1
20 38179 1 1 17 GLN CG C -14.468 -7.778 -26.760 1.00 . A A . 17 GLN CG 1 1
20 38180 1 1 17 GLN H H -12.840 -10.190 -27.123 1.00 . A A . 17 GLN H 1 1
20 38181 1 1 17 GLN HA H -14.566 -10.652 -24.794 1.00 . A A . 17 GLN HA 1 1
20 38182 1 1 17 GLN HB2 H -15.763 -8.518 -25.239 1.00 . A A . 17 GLN HB2 1 1
20 38183 1 1 17 GLN HB3 H -14.099 -8.276 -24.722 1.00 . A A . 17 GLN HB3 1 1
20 38184 1 1 17 GLN HE21 H -15.195 -5.973 -28.359 1.00 . A A . 17 GLN HE21 1 1
20 38185 1 1 17 GLN HE22 H -15.131 -4.576 -27.346 1.00 . A A . 17 GLN HE22 1 1
20 38186 1 1 17 GLN HG2 H -13.462 -7.962 -27.107 1.00 . A A . 17 GLN HG2 1 1
20 38187 1 1 17 GLN HG3 H -15.169 -8.062 -27.532 1.00 . A A . 17 GLN HG3 1 1
20 38188 1 1 17 GLN N N -13.058 -10.315 -26.174 1.00 . A A . 17 GLN N 1 1
20 38189 1 1 17 GLN NE2 N -15.021 -5.538 -27.500 1.00 . A A . 17 GLN NE2 1 1
20 38190 1 1 17 GLN O O -16.626 -10.505 -26.680 1.00 . A A . 17 GLN O 1 1
20 38191 1 1 17 GLN OE1 O -14.374 -5.822 -25.374 1.00 . A A . 17 GLN OE1 1 1
20 38192 1 1 18 GLY C C -15.331 -11.523 -30.104 1.00 . A A . 18 GLY C 1 1
20 38193 1 1 18 GLY CA C -15.681 -12.094 -28.742 1.00 . A A . 18 GLY CA 1 1
20 38194 1 1 18 GLY H H -13.917 -11.725 -27.633 1.00 . A A . 18 GLY H 1 1
20 38195 1 1 18 GLY HA2 H -15.525 -13.162 -28.758 1.00 . A A . 18 GLY HA2 1 1
20 38196 1 1 18 GLY HA3 H -16.726 -11.899 -28.542 1.00 . A A . 18 GLY HA3 1 1
20 38197 1 1 18 GLY N N -14.875 -11.517 -27.681 1.00 . A A . 18 GLY N 1 1
20 38198 1 1 18 GLY O O -15.929 -10.536 -30.538 1.00 . A A . 18 GLY O 1 1
20 38199 1 1 19 PRO C C -14.876 -12.071 -33.240 1.00 . A A . 19 PRO C 1 1
20 38200 1 1 19 PRO CA C -13.918 -11.645 -32.121 1.00 . A A . 19 PRO CA 1 1
20 38201 1 1 19 PRO CB C -12.547 -12.312 -32.289 1.00 . A A . 19 PRO CB 1 1
20 38202 1 1 19 PRO CD C -13.580 -13.304 -30.362 1.00 . A A . 19 PRO CD 1 1
20 38203 1 1 19 PRO CG C -12.653 -13.587 -31.521 1.00 . A A . 19 PRO CG 1 1
20 38204 1 1 19 PRO HA H -13.803 -10.569 -32.135 1.00 . A A . 19 PRO HA 1 1
20 38205 1 1 19 PRO HB2 H -12.350 -12.491 -33.337 1.00 . A A . 19 PRO HB2 1 1
20 38206 1 1 19 PRO HB3 H -11.779 -11.669 -31.881 1.00 . A A . 19 PRO HB3 1 1
20 38207 1 1 19 PRO HD2 H -14.236 -14.146 -30.190 1.00 . A A . 19 PRO HD2 1 1
20 38208 1 1 19 PRO HD3 H -13.012 -13.082 -29.469 1.00 . A A . 19 PRO HD3 1 1
20 38209 1 1 19 PRO HG2 H -13.067 -14.363 -32.151 1.00 . A A . 19 PRO HG2 1 1
20 38210 1 1 19 PRO HG3 H -11.677 -13.879 -31.158 1.00 . A A . 19 PRO HG3 1 1
20 38211 1 1 19 PRO N N -14.350 -12.118 -30.804 1.00 . A A . 19 PRO N 1 1
20 38212 1 1 19 PRO O O -15.136 -13.261 -33.432 1.00 . A A . 19 PRO O 1 1
20 38213 1 1 20 GLY C C -17.705 -10.981 -34.871 1.00 . A A . 20 GLY C 1 1
20 38214 1 1 20 GLY CA C -16.261 -11.381 -35.109 1.00 . A A . 20 GLY CA 1 1
20 38215 1 1 20 GLY H H -15.220 -10.162 -33.725 1.00 . A A . 20 GLY H 1 1
20 38216 1 1 20 GLY HA2 H -15.887 -10.842 -35.967 1.00 . A A . 20 GLY HA2 1 1
20 38217 1 1 20 GLY HA3 H -16.221 -12.441 -35.322 1.00 . A A . 20 GLY HA3 1 1
20 38218 1 1 20 GLY N N -15.403 -11.092 -33.970 1.00 . A A . 20 GLY N 1 1
20 38219 1 1 20 GLY O O -17.985 -9.837 -34.494 1.00 . A A . 20 GLY O 1 1
20 38220 1 1 21 SER C C -20.453 -11.575 -33.478 1.00 . A A . 21 SER C 1 1
20 38221 1 1 21 SER CA C -20.051 -11.675 -34.953 1.00 . A A . 21 SER CA 1 1
20 38222 1 1 21 SER CB C -20.839 -12.795 -35.649 1.00 . A A . 21 SER CB 1 1
20 38223 1 1 21 SER H H -18.323 -12.821 -35.345 1.00 . A A . 21 SER H 1 1
20 38224 1 1 21 SER HA H -20.273 -10.734 -35.440 1.00 . A A . 21 SER HA 1 1
20 38225 1 1 21 SER HB2 H -20.776 -13.700 -35.062 1.00 . A A . 21 SER HB2 1 1
20 38226 1 1 21 SER HB3 H -21.875 -12.500 -35.747 1.00 . A A . 21 SER HB3 1 1
20 38227 1 1 21 SER HG H -21.016 -12.956 -37.602 1.00 . A A . 21 SER HG 1 1
20 38228 1 1 21 SER N N -18.618 -11.924 -35.085 1.00 . A A . 21 SER N 1 1
20 38229 1 1 21 SER O O -20.949 -12.538 -32.890 1.00 . A A . 21 SER O 1 1
20 38230 1 1 21 SER OG O -20.315 -13.059 -36.943 1.00 . A A . 21 SER OG 1 1
20 38231 1 1 22 MET C C -21.027 -8.722 -31.311 1.00 . A A . 22 MET C 1 1
20 38232 1 1 22 MET CA C -20.553 -10.163 -31.477 1.00 . A A . 22 MET CA 1 1
20 38233 1 1 22 MET CB C -19.359 -10.430 -30.541 1.00 . A A . 22 MET CB 1 1
20 38234 1 1 22 MET CE C -19.447 -14.514 -29.654 1.00 . A A . 22 MET CE 1 1
20 38235 1 1 22 MET CG C -18.964 -11.898 -30.429 1.00 . A A . 22 MET CG 1 1
20 38236 1 1 22 MET H H -19.756 -9.705 -33.392 1.00 . A A . 22 MET H 1 1
20 38237 1 1 22 MET HA H -21.364 -10.828 -31.215 1.00 . A A . 22 MET HA 1 1
20 38238 1 1 22 MET HB2 H -18.502 -9.879 -30.900 1.00 . A A . 22 MET HB2 1 1
20 38239 1 1 22 MET HB3 H -19.609 -10.076 -29.549 1.00 . A A . 22 MET HB3 1 1
20 38240 1 1 22 MET HE1 H -20.128 -15.253 -29.261 1.00 . A A . 22 MET HE1 1 1
20 38241 1 1 22 MET HE2 H -18.572 -14.458 -29.022 1.00 . A A . 22 MET HE2 1 1
20 38242 1 1 22 MET HE3 H -19.152 -14.790 -30.655 1.00 . A A . 22 MET HE3 1 1
20 38243 1 1 22 MET HG2 H -18.749 -12.276 -31.418 1.00 . A A . 22 MET HG2 1 1
20 38244 1 1 22 MET HG3 H -18.076 -11.973 -29.818 1.00 . A A . 22 MET HG3 1 1
20 38245 1 1 22 MET N N -20.195 -10.416 -32.877 1.00 . A A . 22 MET N 1 1
20 38246 1 1 22 MET O O -22.069 -8.461 -30.707 1.00 . A A . 22 MET O 1 1
20 38247 1 1 22 MET SD S -20.259 -12.916 -29.693 1.00 . A A . 22 MET SD 1 1
20 38248 1 1 23 SER C C -19.875 -5.643 -32.950 1.00 . A A . 23 SER C 1 1
20 38249 1 1 23 SER CA C -20.574 -6.373 -31.803 1.00 . A A . 23 SER CA 1 1
20 38250 1 1 23 SER CB C -20.162 -5.780 -30.443 1.00 . A A . 23 SER CB 1 1
20 38251 1 1 23 SER H H -19.428 -8.069 -32.314 1.00 . A A . 23 SER H 1 1
20 38252 1 1 23 SER HA H -21.644 -6.269 -31.926 1.00 . A A . 23 SER HA 1 1
20 38253 1 1 23 SER HB2 H -20.615 -6.356 -29.648 1.00 . A A . 23 SER HB2 1 1
20 38254 1 1 23 SER HB3 H -19.086 -5.820 -30.344 1.00 . A A . 23 SER HB3 1 1
20 38255 1 1 23 SER HG H -20.960 -4.291 -29.440 1.00 . A A . 23 SER HG 1 1
20 38256 1 1 23 SER N N -20.249 -7.794 -31.858 1.00 . A A . 23 SER N 1 1
20 38257 1 1 23 SER O O -19.169 -6.268 -33.752 1.00 . A A . 23 SER O 1 1
20 38258 1 1 23 SER OG O -20.579 -4.430 -30.318 1.00 . A A . 23 SER OG 1 1
20 38259 1 1 24 ALA C C -18.276 -2.761 -33.594 1.00 . A A . 24 ALA C 1 1
20 38260 1 1 24 ALA CA C -19.500 -3.522 -34.095 1.00 . A A . 24 ALA CA 1 1
20 38261 1 1 24 ALA CB C -20.552 -2.559 -34.643 1.00 . A A . 24 ALA CB 1 1
20 38262 1 1 24 ALA H H -20.597 -3.887 -32.326 1.00 . A A . 24 ALA H 1 1
20 38263 1 1 24 ALA HA H -19.199 -4.186 -34.899 1.00 . A A . 24 ALA HA 1 1
20 38264 1 1 24 ALA HB1 H -21.393 -3.119 -35.024 1.00 . A A . 24 ALA HB1 1 1
20 38265 1 1 24 ALA HB2 H -20.123 -1.967 -35.440 1.00 . A A . 24 ALA HB2 1 1
20 38266 1 1 24 ALA HB3 H -20.888 -1.906 -33.850 1.00 . A A . 24 ALA HB3 1 1
20 38267 1 1 24 ALA N N -20.069 -4.331 -33.026 1.00 . A A . 24 ALA N 1 1
20 38268 1 1 24 ALA O O -18.397 -1.698 -32.986 1.00 . A A . 24 ALA O 1 1
20 38269 1 1 25 GLN C C -15.296 -1.870 -34.601 1.00 . A A . 25 GLN C 1 1
20 38270 1 1 25 GLN CA C -15.844 -2.692 -33.439 1.00 . A A . 25 GLN CA 1 1
20 38271 1 1 25 GLN CB C -14.814 -3.750 -33.012 1.00 . A A . 25 GLN CB 1 1
20 38272 1 1 25 GLN CD C -15.068 -3.620 -30.482 1.00 . A A . 25 GLN CD 1 1
20 38273 1 1 25 GLN CG C -15.187 -4.489 -31.729 1.00 . A A . 25 GLN CG 1 1
20 38274 1 1 25 GLN H H -17.073 -4.209 -34.258 1.00 . A A . 25 GLN H 1 1
20 38275 1 1 25 GLN HA H -16.041 -2.033 -32.602 1.00 . A A . 25 GLN HA 1 1
20 38276 1 1 25 GLN HB2 H -14.713 -4.478 -33.805 1.00 . A A . 25 GLN HB2 1 1
20 38277 1 1 25 GLN HB3 H -13.860 -3.269 -32.857 1.00 . A A . 25 GLN HB3 1 1
20 38278 1 1 25 GLN HE21 H -13.427 -2.741 -31.196 1.00 . A A . 25 GLN HE21 1 1
20 38279 1 1 25 GLN HE22 H -13.965 -2.195 -29.646 1.00 . A A . 25 GLN HE22 1 1
20 38280 1 1 25 GLN HG2 H -16.207 -4.836 -31.812 1.00 . A A . 25 GLN HG2 1 1
20 38281 1 1 25 GLN HG3 H -14.531 -5.339 -31.618 1.00 . A A . 25 GLN HG3 1 1
20 38282 1 1 25 GLN N N -17.100 -3.333 -33.821 1.00 . A A . 25 GLN N 1 1
20 38283 1 1 25 GLN NE2 N -14.054 -2.767 -30.436 1.00 . A A . 25 GLN NE2 1 1
20 38284 1 1 25 GLN O O -15.295 -2.327 -35.745 1.00 . A A . 25 GLN O 1 1
20 38285 1 1 25 GLN OE1 O -15.851 -3.756 -29.540 1.00 . A A . 25 GLN OE1 1 1
20 38286 1 1 26 LEU C C -12.912 0.741 -34.705 1.00 . A A . 26 LEU C 1 1
20 38287 1 1 26 LEU CA C -14.211 0.198 -35.298 1.00 . A A . 26 LEU CA 1 1
20 38288 1 1 26 LEU CB C -15.167 1.338 -35.712 1.00 . A A . 26 LEU CB 1 1
20 38289 1 1 26 LEU CD1 C -15.996 2.945 -37.479 1.00 . A A . 26 LEU CD1 1 1
20 38290 1 1 26 LEU CD2 C -13.568 2.956 -36.855 1.00 . A A . 26 LEU CD2 1 1
20 38291 1 1 26 LEU CG C -14.818 2.087 -37.021 1.00 . A A . 26 LEU CG 1 1
20 38292 1 1 26 LEU H H -14.938 -0.328 -33.387 1.00 . A A . 26 LEU H 1 1
20 38293 1 1 26 LEU HA H -13.975 -0.405 -36.167 1.00 . A A . 26 LEU HA 1 1
20 38294 1 1 26 LEU HB2 H -16.159 0.917 -35.821 1.00 . A A . 26 LEU HB2 1 1
20 38295 1 1 26 LEU HB3 H -15.198 2.061 -34.908 1.00 . A A . 26 LEU HB3 1 1
20 38296 1 1 26 LEU HD11 H -15.745 3.439 -38.407 1.00 . A A . 26 LEU HD11 1 1
20 38297 1 1 26 LEU HD12 H -16.221 3.687 -36.726 1.00 . A A . 26 LEU HD12 1 1
20 38298 1 1 26 LEU HD13 H -16.862 2.316 -37.631 1.00 . A A . 26 LEU HD13 1 1
20 38299 1 1 26 LEU HD21 H -13.734 3.687 -36.076 1.00 . A A . 26 LEU HD21 1 1
20 38300 1 1 26 LEU HD22 H -13.354 3.463 -37.785 1.00 . A A . 26 LEU HD22 1 1
20 38301 1 1 26 LEU HD23 H -12.727 2.332 -36.587 1.00 . A A . 26 LEU HD23 1 1
20 38302 1 1 26 LEU HG H -14.619 1.363 -37.800 1.00 . A A . 26 LEU HG 1 1
20 38303 1 1 26 LEU N N -14.845 -0.658 -34.305 1.00 . A A . 26 LEU N 1 1
20 38304 1 1 26 LEU O O -12.925 1.658 -33.883 1.00 . A A . 26 LEU O 1 1
20 38305 1 1 27 GLU C C -9.455 0.413 -35.715 1.00 . A A . 27 GLU C 1 1
20 38306 1 1 27 GLU CA C -10.481 0.485 -34.589 1.00 . A A . 27 GLU CA 1 1
20 38307 1 1 27 GLU CB C -10.091 -0.495 -33.467 1.00 . A A . 27 GLU CB 1 1
20 38308 1 1 27 GLU CD C -10.776 -1.658 -31.318 1.00 . A A . 27 GLU CD 1 1
20 38309 1 1 27 GLU CG C -11.063 -0.522 -32.289 1.00 . A A . 27 GLU CG 1 1
20 38310 1 1 27 GLU H H -11.865 -0.544 -35.807 1.00 . A A . 27 GLU H 1 1
20 38311 1 1 27 GLU HA H -10.512 1.492 -34.196 1.00 . A A . 27 GLU HA 1 1
20 38312 1 1 27 GLU HB2 H -10.037 -1.493 -33.881 1.00 . A A . 27 GLU HB2 1 1
20 38313 1 1 27 GLU HB3 H -9.113 -0.222 -33.091 1.00 . A A . 27 GLU HB3 1 1
20 38314 1 1 27 GLU HG2 H -10.992 0.417 -31.757 1.00 . A A . 27 GLU HG2 1 1
20 38315 1 1 27 GLU HG3 H -12.069 -0.639 -32.670 1.00 . A A . 27 GLU HG3 1 1
20 38316 1 1 27 GLU N N -11.800 0.148 -35.118 1.00 . A A . 27 GLU N 1 1
20 38317 1 1 27 GLU O O -9.357 -0.607 -36.401 1.00 . A A . 27 GLU O 1 1
20 38318 1 1 27 GLU OE1 O -11.307 -2.769 -31.531 1.00 . A A . 27 GLU OE1 1 1
20 38319 1 1 27 GLU OE2 O -10.016 -1.447 -30.347 1.00 . A A . 27 GLU OE2 1 1
20 38320 1 1 28 LYS C C -6.333 1.919 -36.377 1.00 . A A . 28 LYS C 1 1
20 38321 1 1 28 LYS CA C -7.687 1.528 -36.966 1.00 . A A . 28 LYS CA 1 1
20 38322 1 1 28 LYS CB C -8.090 2.489 -38.098 1.00 . A A . 28 LYS CB 1 1
20 38323 1 1 28 LYS CD C -8.678 4.831 -38.837 1.00 . A A . 28 LYS CD 1 1
20 38324 1 1 28 LYS CE C -8.638 6.312 -38.475 1.00 . A A . 28 LYS CE 1 1
20 38325 1 1 28 LYS CG C -8.229 3.948 -37.674 1.00 . A A . 28 LYS CG 1 1
20 38326 1 1 28 LYS H H -8.839 2.283 -35.353 1.00 . A A . 28 LYS H 1 1
20 38327 1 1 28 LYS HA H -7.602 0.529 -37.377 1.00 . A A . 28 LYS HA 1 1
20 38328 1 1 28 LYS HB2 H -7.345 2.436 -38.878 1.00 . A A . 28 LYS HB2 1 1
20 38329 1 1 28 LYS HB3 H -9.039 2.165 -38.504 1.00 . A A . 28 LYS HB3 1 1
20 38330 1 1 28 LYS HD2 H -8.022 4.662 -39.679 1.00 . A A . 28 LYS HD2 1 1
20 38331 1 1 28 LYS HD3 H -9.690 4.564 -39.109 1.00 . A A . 28 LYS HD3 1 1
20 38332 1 1 28 LYS HE2 H -7.623 6.581 -38.221 1.00 . A A . 28 LYS HE2 1 1
20 38333 1 1 28 LYS HE3 H -8.954 6.887 -39.336 1.00 . A A . 28 LYS HE3 1 1
20 38334 1 1 28 LYS HG2 H -8.960 4.014 -36.881 1.00 . A A . 28 LYS HG2 1 1
20 38335 1 1 28 LYS HG3 H -7.273 4.300 -37.312 1.00 . A A . 28 LYS HG3 1 1
20 38336 1 1 28 LYS HZ1 H -9.348 7.616 -37.009 1.00 . A A . 28 LYS HZ1 1 1
20 38337 1 1 28 LYS HZ2 H -9.341 5.996 -36.529 1.00 . A A . 28 LYS HZ2 1 1
20 38338 1 1 28 LYS HZ3 H -10.520 6.558 -37.601 1.00 . A A . 28 LYS HZ3 1 1
20 38339 1 1 28 LYS N N -8.708 1.493 -35.921 1.00 . A A . 28 LYS N 1 1
20 38340 1 1 28 LYS NZ N -9.523 6.640 -37.325 1.00 . A A . 28 LYS NZ 1 1
20 38341 1 1 28 LYS O O -6.211 2.932 -35.688 1.00 . A A . 28 LYS O 1 1
20 38342 1 1 29 LYS C C -3.048 1.692 -37.291 1.00 . A A . 29 LYS C 1 1
20 38343 1 1 29 LYS CA C -3.974 1.309 -36.139 1.00 . A A . 29 LYS CA 1 1
20 38344 1 1 29 LYS CB C -3.458 0.033 -35.450 1.00 . A A . 29 LYS CB 1 1
20 38345 1 1 29 LYS CD C -1.534 -1.220 -34.401 1.00 . A A . 29 LYS CD 1 1
20 38346 1 1 29 LYS CE C -0.070 -1.175 -33.978 1.00 . A A . 29 LYS CE 1 1
20 38347 1 1 29 LYS CG C -2.003 0.110 -34.987 1.00 . A A . 29 LYS CG 1 1
20 38348 1 1 29 LYS H H -5.510 0.288 -37.180 1.00 . A A . 29 LYS H 1 1
20 38349 1 1 29 LYS HA H -3.999 2.117 -35.421 1.00 . A A . 29 LYS HA 1 1
20 38350 1 1 29 LYS HB2 H -4.074 -0.165 -34.585 1.00 . A A . 29 LYS HB2 1 1
20 38351 1 1 29 LYS HB3 H -3.549 -0.796 -36.140 1.00 . A A . 29 LYS HB3 1 1
20 38352 1 1 29 LYS HD2 H -2.139 -1.455 -33.537 1.00 . A A . 29 LYS HD2 1 1
20 38353 1 1 29 LYS HD3 H -1.659 -1.994 -35.146 1.00 . A A . 29 LYS HD3 1 1
20 38354 1 1 29 LYS HE2 H 0.535 -0.937 -34.840 1.00 . A A . 29 LYS HE2 1 1
20 38355 1 1 29 LYS HE3 H 0.052 -0.403 -33.231 1.00 . A A . 29 LYS HE3 1 1
20 38356 1 1 29 LYS HG2 H -1.378 0.361 -35.832 1.00 . A A . 29 LYS HG2 1 1
20 38357 1 1 29 LYS HG3 H -1.913 0.877 -34.232 1.00 . A A . 29 LYS HG3 1 1
20 38358 1 1 29 LYS HZ1 H -0.167 -2.709 -32.563 1.00 . A A . 29 LYS HZ1 1 1
20 38359 1 1 29 LYS HZ2 H 1.393 -2.419 -33.150 1.00 . A A . 29 LYS HZ2 1 1
20 38360 1 1 29 LYS HZ3 H 0.267 -3.234 -34.111 1.00 . A A . 29 LYS HZ3 1 1
20 38361 1 1 29 LYS N N -5.331 1.086 -36.634 1.00 . A A . 29 LYS N 1 1
20 38362 1 1 29 LYS NZ N 0.388 -2.473 -33.410 1.00 . A A . 29 LYS NZ 1 1
20 38363 1 1 29 LYS O O -2.912 0.937 -38.252 1.00 . A A . 29 LYS O 1 1
20 38364 1 1 30 VAL C C -0.259 2.381 -38.228 1.00 . A A . 30 VAL C 1 1
20 38365 1 1 30 VAL CA C -1.476 3.311 -38.217 1.00 . A A . 30 VAL CA 1 1
20 38366 1 1 30 VAL CB C -1.017 4.775 -37.987 1.00 . A A . 30 VAL CB 1 1
20 38367 1 1 30 VAL CG1 C -0.051 5.224 -39.087 1.00 . A A . 30 VAL CG1 1 1
20 38368 1 1 30 VAL CG2 C -2.224 5.713 -37.912 1.00 . A A . 30 VAL CG2 1 1
20 38369 1 1 30 VAL H H -2.619 3.449 -36.437 1.00 . A A . 30 VAL H 1 1
20 38370 1 1 30 VAL HA H -1.969 3.255 -39.182 1.00 . A A . 30 VAL HA 1 1
20 38371 1 1 30 VAL HB H -0.495 4.823 -37.041 1.00 . A A . 30 VAL HB 1 1
20 38372 1 1 30 VAL HG11 H 0.251 6.247 -38.910 1.00 . A A . 30 VAL HG11 1 1
20 38373 1 1 30 VAL HG12 H -0.540 5.155 -40.047 1.00 . A A . 30 VAL HG12 1 1
20 38374 1 1 30 VAL HG13 H 0.822 4.586 -39.082 1.00 . A A . 30 VAL HG13 1 1
20 38375 1 1 30 VAL HG21 H -2.841 5.437 -37.069 1.00 . A A . 30 VAL HG21 1 1
20 38376 1 1 30 VAL HG22 H -2.802 5.633 -38.821 1.00 . A A . 30 VAL HG22 1 1
20 38377 1 1 30 VAL HG23 H -1.886 6.734 -37.790 1.00 . A A . 30 VAL HG23 1 1
20 38378 1 1 30 VAL N N -2.431 2.869 -37.202 1.00 . A A . 30 VAL N 1 1
20 38379 1 1 30 VAL O O 0.592 2.445 -37.340 1.00 . A A . 30 VAL O 1 1
20 38380 1 1 31 LEU C C 2.043 1.056 -40.102 1.00 . A A . 31 LEU C 1 1
20 38381 1 1 31 LEU CA C 0.858 0.502 -39.316 1.00 . A A . 31 LEU CA 1 1
20 38382 1 1 31 LEU CB C 0.316 -0.768 -39.982 1.00 . A A . 31 LEU CB 1 1
20 38383 1 1 31 LEU CD1 C 1.670 -2.403 -38.613 1.00 . A A . 31 LEU CD1 1 1
20 38384 1 1 31 LEU CD2 C 0.679 -3.120 -40.810 1.00 . A A . 31 LEU CD2 1 1
20 38385 1 1 31 LEU CG C 1.288 -1.961 -40.025 1.00 . A A . 31 LEU CG 1 1
20 38386 1 1 31 LEU H H -0.893 1.528 -39.916 1.00 . A A . 31 LEU H 1 1
20 38387 1 1 31 LEU HA H 1.184 0.265 -38.311 1.00 . A A . 31 LEU HA 1 1
20 38388 1 1 31 LEU HB2 H -0.574 -1.075 -39.448 1.00 . A A . 31 LEU HB2 1 1
20 38389 1 1 31 LEU HB3 H 0.034 -0.523 -40.997 1.00 . A A . 31 LEU HB3 1 1
20 38390 1 1 31 LEU HD11 H 2.182 -1.594 -38.110 1.00 . A A . 31 LEU HD11 1 1
20 38391 1 1 31 LEU HD12 H 2.324 -3.261 -38.668 1.00 . A A . 31 LEU HD12 1 1
20 38392 1 1 31 LEU HD13 H 0.780 -2.663 -38.061 1.00 . A A . 31 LEU HD13 1 1
20 38393 1 1 31 LEU HD21 H 1.383 -3.940 -40.846 1.00 . A A . 31 LEU HD21 1 1
20 38394 1 1 31 LEU HD22 H 0.455 -2.796 -41.817 1.00 . A A . 31 LEU HD22 1 1
20 38395 1 1 31 LEU HD23 H -0.231 -3.449 -40.328 1.00 . A A . 31 LEU HD23 1 1
20 38396 1 1 31 LEU HG H 2.193 -1.657 -40.531 1.00 . A A . 31 LEU HG 1 1
20 38397 1 1 31 LEU N N -0.203 1.502 -39.221 1.00 . A A . 31 LEU N 1 1
20 38398 1 1 31 LEU O O 3.158 0.541 -40.018 1.00 . A A . 31 LEU O 1 1
20 38399 1 1 32 THR C C 2.485 4.246 -41.812 1.00 . A A . 32 THR C 1 1
20 38400 1 1 32 THR CA C 2.827 2.764 -41.654 1.00 . A A . 32 THR CA 1 1
20 38401 1 1 32 THR CB C 2.977 2.122 -43.056 1.00 . A A . 32 THR CB 1 1
20 38402 1 1 32 THR CG2 C 4.137 2.740 -43.832 1.00 . A A . 32 THR CG2 1 1
20 38403 1 1 32 THR H H 0.869 2.440 -40.929 1.00 . A A . 32 THR H 1 1
20 38404 1 1 32 THR HA H 3.765 2.665 -41.125 1.00 . A A . 32 THR HA 1 1
20 38405 1 1 32 THR HB H 2.065 2.287 -43.611 1.00 . A A . 32 THR HB 1 1
20 38406 1 1 32 THR HG1 H 3.513 0.510 -42.039 1.00 . A A . 32 THR HG1 1 1
20 38407 1 1 32 THR HG21 H 4.195 2.288 -44.813 1.00 . A A . 32 THR HG21 1 1
20 38408 1 1 32 THR HG22 H 5.061 2.564 -43.302 1.00 . A A . 32 THR HG22 1 1
20 38409 1 1 32 THR HG23 H 3.978 3.804 -43.937 1.00 . A A . 32 THR HG23 1 1
20 38410 1 1 32 THR N N 1.788 2.100 -40.879 1.00 . A A . 32 THR N 1 1
20 38411 1 1 32 THR O O 1.522 4.584 -42.498 1.00 . A A . 32 THR O 1 1
20 38412 1 1 32 THR OG1 O 3.189 0.707 -42.931 1.00 . A A . 32 THR OG1 1 1
20 38413 1 1 33 PRO C C 3.296 7.114 -42.673 1.00 . A A . 33 PRO C 1 1
20 38414 1 1 33 PRO CA C 3.018 6.591 -41.265 1.00 . A A . 33 PRO CA 1 1
20 38415 1 1 33 PRO CB C 4.006 7.187 -40.252 1.00 . A A . 33 PRO CB 1 1
20 38416 1 1 33 PRO CD C 4.390 4.829 -40.283 1.00 . A A . 33 PRO CD 1 1
20 38417 1 1 33 PRO CG C 5.076 6.157 -40.115 1.00 . A A . 33 PRO CG 1 1
20 38418 1 1 33 PRO HA H 2.004 6.846 -40.981 1.00 . A A . 33 PRO HA 1 1
20 38419 1 1 33 PRO HB2 H 4.399 8.122 -40.627 1.00 . A A . 33 PRO HB2 1 1
20 38420 1 1 33 PRO HB3 H 3.502 7.357 -39.311 1.00 . A A . 33 PRO HB3 1 1
20 38421 1 1 33 PRO HD2 H 5.055 4.114 -40.749 1.00 . A A . 33 PRO HD2 1 1
20 38422 1 1 33 PRO HD3 H 4.045 4.456 -39.329 1.00 . A A . 33 PRO HD3 1 1
20 38423 1 1 33 PRO HG2 H 5.822 6.295 -40.886 1.00 . A A . 33 PRO HG2 1 1
20 38424 1 1 33 PRO HG3 H 5.532 6.225 -39.136 1.00 . A A . 33 PRO HG3 1 1
20 38425 1 1 33 PRO N N 3.251 5.145 -41.164 1.00 . A A . 33 PRO N 1 1
20 38426 1 1 33 PRO O O 4.346 6.826 -43.259 1.00 . A A . 33 PRO O 1 1
20 38427 1 1 34 GLY C C 3.267 9.714 -44.575 1.00 . A A . 34 GLY C 1 1
20 38428 1 1 34 GLY CA C 2.487 8.415 -44.548 1.00 . A A . 34 GLY CA 1 1
20 38429 1 1 34 GLY H H 1.547 8.076 -42.683 1.00 . A A . 34 GLY H 1 1
20 38430 1 1 34 GLY HA2 H 2.990 7.690 -45.172 1.00 . A A . 34 GLY HA2 1 1
20 38431 1 1 34 GLY HA3 H 1.500 8.592 -44.949 1.00 . A A . 34 GLY HA3 1 1
20 38432 1 1 34 GLY N N 2.351 7.876 -43.209 1.00 . A A . 34 GLY N 1 1
20 38433 1 1 34 GLY O O 4.104 9.965 -43.705 1.00 . A A . 34 GLY O 1 1
20 38434 1 1 35 ASP C C 3.052 12.857 -44.782 1.00 . A A . 35 ASP C 1 1
20 38435 1 1 35 ASP CA C 3.660 11.828 -45.733 1.00 . A A . 35 ASP CA 1 1
20 38436 1 1 35 ASP CB C 3.539 12.315 -47.187 1.00 . A A . 35 ASP CB 1 1
20 38437 1 1 35 ASP CG C 2.104 12.644 -47.586 1.00 . A A . 35 ASP CG 1 1
20 38438 1 1 35 ASP H H 2.307 10.275 -46.232 1.00 . A A . 35 ASP H 1 1
20 38439 1 1 35 ASP HA H 4.704 11.698 -45.489 1.00 . A A . 35 ASP HA 1 1
20 38440 1 1 35 ASP HB2 H 4.142 13.205 -47.311 1.00 . A A . 35 ASP HB2 1 1
20 38441 1 1 35 ASP HB3 H 3.909 11.544 -47.849 1.00 . A A . 35 ASP HB3 1 1
20 38442 1 1 35 ASP N N 2.992 10.537 -45.577 1.00 . A A . 35 ASP N 1 1
20 38443 1 1 35 ASP O O 3.750 13.714 -44.240 1.00 . A A . 35 ASP O 1 1
20 38444 1 1 35 ASP OD1 O 1.175 11.922 -47.166 1.00 . A A . 35 ASP OD1 1 1
20 38445 1 1 35 ASP OD2 O 1.897 13.622 -48.326 1.00 . A A . 35 ASP OD2 1 1
20 38446 1 1 36 GLY C C 0.730 15.009 -44.241 1.00 . A A . 36 GLY C 1 1
20 38447 1 1 36 GLY CA C 1.035 13.634 -43.669 1.00 . A A . 36 GLY CA 1 1
20 38448 1 1 36 GLY H H 1.231 12.100 -45.115 1.00 . A A . 36 GLY H 1 1
20 38449 1 1 36 GLY HA2 H 0.105 13.162 -43.391 1.00 . A A . 36 GLY HA2 1 1
20 38450 1 1 36 GLY HA3 H 1.639 13.755 -42.779 1.00 . A A . 36 GLY HA3 1 1
20 38451 1 1 36 GLY N N 1.736 12.766 -44.600 1.00 . A A . 36 GLY N 1 1
20 38452 1 1 36 GLY O O -0.133 15.725 -43.724 1.00 . A A . 36 GLY O 1 1
20 38453 1 1 37 VAL C C 0.193 16.823 -46.912 1.00 . A A . 37 VAL C 1 1
20 38454 1 1 37 VAL CA C 1.309 16.726 -45.871 1.00 . A A . 37 VAL CA 1 1
20 38455 1 1 37 VAL CB C 2.649 17.211 -46.485 1.00 . A A . 37 VAL CB 1 1
20 38456 1 1 37 VAL CG1 C 3.765 17.166 -45.441 1.00 . A A . 37 VAL CG1 1 1
20 38457 1 1 37 VAL CG2 C 3.029 16.394 -47.719 1.00 . A A . 37 VAL CG2 1 1
20 38458 1 1 37 VAL H H 2.026 14.735 -45.742 1.00 . A A . 37 VAL H 1 1
20 38459 1 1 37 VAL HA H 1.064 17.394 -45.055 1.00 . A A . 37 VAL HA 1 1
20 38460 1 1 37 VAL HB H 2.523 18.241 -46.791 1.00 . A A . 37 VAL HB 1 1
20 38461 1 1 37 VAL HG11 H 3.469 17.736 -44.571 1.00 . A A . 37 VAL HG11 1 1
20 38462 1 1 37 VAL HG12 H 4.666 17.592 -45.857 1.00 . A A . 37 VAL HG12 1 1
20 38463 1 1 37 VAL HG13 H 3.953 16.141 -45.151 1.00 . A A . 37 VAL HG13 1 1
20 38464 1 1 37 VAL HG21 H 2.248 16.476 -48.462 1.00 . A A . 37 VAL HG21 1 1
20 38465 1 1 37 VAL HG22 H 3.153 15.355 -47.446 1.00 . A A . 37 VAL HG22 1 1
20 38466 1 1 37 VAL HG23 H 3.955 16.771 -48.129 1.00 . A A . 37 VAL HG23 1 1
20 38467 1 1 37 VAL N N 1.423 15.380 -45.316 1.00 . A A . 37 VAL N 1 1
20 38468 1 1 37 VAL O O -0.286 17.923 -47.211 1.00 . A A . 37 VAL O 1 1
20 38469 1 1 38 THR C C -2.672 15.691 -47.690 1.00 . A A . 38 THR C 1 1
20 38470 1 1 38 THR CA C -1.331 15.656 -48.419 1.00 . A A . 38 THR CA 1 1
20 38471 1 1 38 THR CB C -1.279 14.406 -49.334 1.00 . A A . 38 THR CB 1 1
20 38472 1 1 38 THR CG2 C -0.240 14.569 -50.439 1.00 . A A . 38 THR CG2 1 1
20 38473 1 1 38 THR H H 0.245 14.849 -47.252 1.00 . A A . 38 THR H 1 1
20 38474 1 1 38 THR HA H -1.258 16.536 -49.045 1.00 . A A . 38 THR HA 1 1
20 38475 1 1 38 THR HB H -2.250 14.277 -49.794 1.00 . A A . 38 THR HB 1 1
20 38476 1 1 38 THR HG1 H -0.026 13.119 -48.504 1.00 . A A . 38 THR HG1 1 1
20 38477 1 1 38 THR HG21 H -0.236 13.687 -51.062 1.00 . A A . 38 THR HG21 1 1
20 38478 1 1 38 THR HG22 H 0.738 14.702 -49.998 1.00 . A A . 38 THR HG22 1 1
20 38479 1 1 38 THR HG23 H -0.483 15.434 -51.040 1.00 . A A . 38 THR HG23 1 1
20 38480 1 1 38 THR N N -0.217 15.687 -47.472 1.00 . A A . 38 THR N 1 1
20 38481 1 1 38 THR O O -2.817 15.133 -46.599 1.00 . A A . 38 THR O 1 1
20 38482 1 1 38 THR OG1 O -0.985 13.236 -48.556 1.00 . A A . 38 THR OG1 1 1
20 38483 1 1 39 LYS C C -5.962 15.779 -48.795 1.00 . A A . 39 LYS C 1 1
20 38484 1 1 39 LYS CA C -5.005 16.401 -47.772 1.00 . A A . 39 LYS CA 1 1
20 38485 1 1 39 LYS CB C -5.430 17.838 -47.415 1.00 . A A . 39 LYS CB 1 1
20 38486 1 1 39 LYS CD C -5.777 20.241 -48.174 1.00 . A A . 39 LYS CD 1 1
20 38487 1 1 39 LYS CE C -7.295 20.304 -48.372 1.00 . A A . 39 LYS CE 1 1
20 38488 1 1 39 LYS CG C -5.189 18.866 -48.520 1.00 . A A . 39 LYS CG 1 1
20 38489 1 1 39 LYS H H -3.440 16.865 -49.111 1.00 . A A . 39 LYS H 1 1
20 38490 1 1 39 LYS HA H -5.028 15.801 -46.871 1.00 . A A . 39 LYS HA 1 1
20 38491 1 1 39 LYS HB2 H -6.486 17.838 -47.181 1.00 . A A . 39 LYS HB2 1 1
20 38492 1 1 39 LYS HB3 H -4.882 18.152 -46.537 1.00 . A A . 39 LYS HB3 1 1
20 38493 1 1 39 LYS HD2 H -5.554 20.465 -47.141 1.00 . A A . 39 LYS HD2 1 1
20 38494 1 1 39 LYS HD3 H -5.311 20.985 -48.806 1.00 . A A . 39 LYS HD3 1 1
20 38495 1 1 39 LYS HE2 H -7.625 21.316 -48.190 1.00 . A A . 39 LYS HE2 1 1
20 38496 1 1 39 LYS HE3 H -7.520 20.038 -49.395 1.00 . A A . 39 LYS HE3 1 1
20 38497 1 1 39 LYS HG2 H -4.123 18.972 -48.668 1.00 . A A . 39 LYS HG2 1 1
20 38498 1 1 39 LYS HG3 H -5.643 18.509 -49.435 1.00 . A A . 39 LYS HG3 1 1
20 38499 1 1 39 LYS HZ1 H -7.906 19.673 -46.470 1.00 . A A . 39 LYS HZ1 1 1
20 38500 1 1 39 LYS HZ2 H -7.716 18.413 -47.580 1.00 . A A . 39 LYS HZ2 1 1
20 38501 1 1 39 LYS HZ3 H -9.058 19.426 -47.682 1.00 . A A . 39 LYS HZ3 1 1
20 38502 1 1 39 LYS N N -3.643 16.373 -48.290 1.00 . A A . 39 LYS N 1 1
20 38503 1 1 39 LYS NZ N -8.042 19.391 -47.462 1.00 . A A . 39 LYS NZ 1 1
20 38504 1 1 39 LYS O O -6.378 16.436 -49.749 1.00 . A A . 39 LYS O 1 1
20 38505 1 1 40 PRO C C -8.516 14.399 -49.770 1.00 . A A . 40 PRO C 1 1
20 38506 1 1 40 PRO CA C -7.147 13.742 -49.569 1.00 . A A . 40 PRO CA 1 1
20 38507 1 1 40 PRO CB C -7.305 12.363 -48.904 1.00 . A A . 40 PRO CB 1 1
20 38508 1 1 40 PRO CD C -5.819 13.618 -47.524 1.00 . A A . 40 PRO CD 1 1
20 38509 1 1 40 PRO CG C -6.105 12.229 -48.029 1.00 . A A . 40 PRO CG 1 1
20 38510 1 1 40 PRO HA H -6.666 13.622 -50.529 1.00 . A A . 40 PRO HA 1 1
20 38511 1 1 40 PRO HB2 H -8.221 12.333 -48.329 1.00 . A A . 40 PRO HB2 1 1
20 38512 1 1 40 PRO HB3 H -7.328 11.593 -49.663 1.00 . A A . 40 PRO HB3 1 1
20 38513 1 1 40 PRO HD2 H -6.378 13.818 -46.620 1.00 . A A . 40 PRO HD2 1 1
20 38514 1 1 40 PRO HD3 H -4.758 13.748 -47.349 1.00 . A A . 40 PRO HD3 1 1
20 38515 1 1 40 PRO HG2 H -6.321 11.561 -47.204 1.00 . A A . 40 PRO HG2 1 1
20 38516 1 1 40 PRO HG3 H -5.268 11.856 -48.604 1.00 . A A . 40 PRO HG3 1 1
20 38517 1 1 40 PRO N N -6.282 14.479 -48.632 1.00 . A A . 40 PRO N 1 1
20 38518 1 1 40 PRO O O -9.086 14.983 -48.842 1.00 . A A . 40 PRO O 1 1
20 38519 1 1 41 GLN C C -11.108 13.822 -52.194 1.00 . A A . 41 GLN C 1 1
20 38520 1 1 41 GLN CA C -10.356 14.824 -51.325 1.00 . A A . 41 GLN CA 1 1
20 38521 1 1 41 GLN CB C -10.245 16.176 -52.048 1.00 . A A . 41 GLN CB 1 1
20 38522 1 1 41 GLN CD C -9.490 17.408 -54.133 1.00 . A A . 41 GLN CD 1 1
20 38523 1 1 41 GLN CG C -9.376 16.142 -53.303 1.00 . A A . 41 GLN CG 1 1
20 38524 1 1 41 GLN H H -8.515 13.854 -51.691 1.00 . A A . 41 GLN H 1 1
20 38525 1 1 41 GLN HA H -10.904 14.963 -50.400 1.00 . A A . 41 GLN HA 1 1
20 38526 1 1 41 GLN HB2 H -11.238 16.497 -52.335 1.00 . A A . 41 GLN HB2 1 1
20 38527 1 1 41 GLN HB3 H -9.827 16.903 -51.365 1.00 . A A . 41 GLN HB3 1 1
20 38528 1 1 41 GLN HE21 H -7.599 17.233 -54.724 1.00 . A A . 41 GLN HE21 1 1
20 38529 1 1 41 GLN HE22 H -8.467 18.590 -55.360 1.00 . A A . 41 GLN HE22 1 1
20 38530 1 1 41 GLN HG2 H -8.346 16.014 -53.006 1.00 . A A . 41 GLN HG2 1 1
20 38531 1 1 41 GLN HG3 H -9.679 15.300 -53.911 1.00 . A A . 41 GLN HG3 1 1
20 38532 1 1 41 GLN N N -9.036 14.300 -50.990 1.00 . A A . 41 GLN N 1 1
20 38533 1 1 41 GLN NE2 N -8.410 17.782 -54.804 1.00 . A A . 41 GLN NE2 1 1
20 38534 1 1 41 GLN O O -10.500 13.107 -52.996 1.00 . A A . 41 GLN O 1 1
20 38535 1 1 41 GLN OE1 O -10.543 18.048 -54.170 1.00 . A A . 41 GLN OE1 1 1
20 38536 1 1 42 ALA C C -13.451 13.369 -54.214 1.00 . A A . 42 ALA C 1 1
20 38537 1 1 42 ALA CA C -13.270 12.860 -52.785 1.00 . A A . 42 ALA CA 1 1
20 38538 1 1 42 ALA CB C -14.618 12.699 -52.096 1.00 . A A . 42 ALA CB 1 1
20 38539 1 1 42 ALA H H -12.839 14.367 -51.367 1.00 . A A . 42 ALA H 1 1
20 38540 1 1 42 ALA HA H -12.788 11.890 -52.815 1.00 . A A . 42 ALA HA 1 1
20 38541 1 1 42 ALA HB1 H -15.098 13.665 -52.014 1.00 . A A . 42 ALA HB1 1 1
20 38542 1 1 42 ALA HB2 H -14.472 12.285 -51.109 1.00 . A A . 42 ALA HB2 1 1
20 38543 1 1 42 ALA HB3 H -15.245 12.036 -52.676 1.00 . A A . 42 ALA HB3 1 1
20 38544 1 1 42 ALA N N -12.421 13.764 -52.019 1.00 . A A . 42 ALA N 1 1
20 38545 1 1 42 ALA O O -13.124 14.522 -54.517 1.00 . A A . 42 ALA O 1 1
20 38546 1 1 43 GLY C C -13.025 12.664 -57.370 1.00 . A A . 43 GLY C 1 1
20 38547 1 1 43 GLY CA C -14.220 12.888 -56.463 1.00 . A A . 43 GLY CA 1 1
20 38548 1 1 43 GLY H H -14.165 11.591 -54.791 1.00 . A A . 43 GLY H 1 1
20 38549 1 1 43 GLY HA2 H -15.049 12.303 -56.834 1.00 . A A . 43 GLY HA2 1 1
20 38550 1 1 43 GLY HA3 H -14.491 13.934 -56.494 1.00 . A A . 43 GLY HA3 1 1
20 38551 1 1 43 GLY N N -13.959 12.504 -55.086 1.00 . A A . 43 GLY N 1 1
20 38552 1 1 43 GLY O O -13.041 13.066 -58.536 1.00 . A A . 43 GLY O 1 1
20 38553 1 1 44 LYS C C -10.570 10.217 -57.734 1.00 . A A . 44 LYS C 1 1
20 38554 1 1 44 LYS CA C -10.791 11.722 -57.632 1.00 . A A . 44 LYS CA 1 1
20 38555 1 1 44 LYS CB C -9.532 12.361 -57.025 1.00 . A A . 44 LYS CB 1 1
20 38556 1 1 44 LYS CD C -8.191 14.497 -56.836 1.00 . A A . 44 LYS CD 1 1
20 38557 1 1 44 LYS CE C -7.265 13.814 -55.832 1.00 . A A . 44 LYS CE 1 1
20 38558 1 1 44 LYS CG C -9.592 13.879 -56.854 1.00 . A A . 44 LYS CG 1 1
20 38559 1 1 44 LYS H H -12.019 11.746 -55.906 1.00 . A A . 44 LYS H 1 1
20 38560 1 1 44 LYS HA H -10.939 12.120 -58.626 1.00 . A A . 44 LYS HA 1 1
20 38561 1 1 44 LYS HB2 H -9.356 11.923 -56.051 1.00 . A A . 44 LYS HB2 1 1
20 38562 1 1 44 LYS HB3 H -8.691 12.128 -57.664 1.00 . A A . 44 LYS HB3 1 1
20 38563 1 1 44 LYS HD2 H -7.759 14.407 -57.822 1.00 . A A . 44 LYS HD2 1 1
20 38564 1 1 44 LYS HD3 H -8.277 15.544 -56.577 1.00 . A A . 44 LYS HD3 1 1
20 38565 1 1 44 LYS HE2 H -7.581 14.073 -54.833 1.00 . A A . 44 LYS HE2 1 1
20 38566 1 1 44 LYS HE3 H -7.331 12.743 -55.964 1.00 . A A . 44 LYS HE3 1 1
20 38567 1 1 44 LYS HG2 H -10.149 14.302 -57.679 1.00 . A A . 44 LYS HG2 1 1
20 38568 1 1 44 LYS HG3 H -10.094 14.111 -55.924 1.00 . A A . 44 LYS HG3 1 1
20 38569 1 1 44 LYS HZ1 H -5.549 14.070 -56.996 1.00 . A A . 44 LYS HZ1 1 1
20 38570 1 1 44 LYS HZ2 H -5.225 13.682 -55.385 1.00 . A A . 44 LYS HZ2 1 1
20 38571 1 1 44 LYS HZ3 H -5.735 15.241 -55.793 1.00 . A A . 44 LYS HZ3 1 1
20 38572 1 1 44 LYS N N -11.983 12.025 -56.842 1.00 . A A . 44 LYS N 1 1
20 38573 1 1 44 LYS NZ N -5.846 14.232 -56.012 1.00 . A A . 44 LYS NZ 1 1
20 38574 1 1 44 LYS O O -10.934 9.458 -56.828 1.00 . A A . 44 LYS O 1 1
20 38575 1 1 45 LYS C C -8.225 8.217 -58.253 1.00 . A A . 45 LYS C 1 1
20 38576 1 1 45 LYS CA C -9.534 8.419 -59.018 1.00 . A A . 45 LYS CA 1 1
20 38577 1 1 45 LYS CB C -9.342 8.112 -60.516 1.00 . A A . 45 LYS CB 1 1
20 38578 1 1 45 LYS CD C -10.121 5.686 -60.515 1.00 . A A . 45 LYS CD 1 1
20 38579 1 1 45 LYS CE C -11.262 5.766 -61.533 1.00 . A A . 45 LYS CE 1 1
20 38580 1 1 45 LYS CG C -8.977 6.661 -60.820 1.00 . A A . 45 LYS CG 1 1
20 38581 1 1 45 LYS H H -9.825 10.438 -59.572 1.00 . A A . 45 LYS H 1 1
20 38582 1 1 45 LYS HA H -10.293 7.764 -58.609 1.00 . A A . 45 LYS HA 1 1
20 38583 1 1 45 LYS HB2 H -10.258 8.345 -61.038 1.00 . A A . 45 LYS HB2 1 1
20 38584 1 1 45 LYS HB3 H -8.554 8.744 -60.900 1.00 . A A . 45 LYS HB3 1 1
20 38585 1 1 45 LYS HD2 H -9.729 4.680 -60.518 1.00 . A A . 45 LYS HD2 1 1
20 38586 1 1 45 LYS HD3 H -10.515 5.911 -59.534 1.00 . A A . 45 LYS HD3 1 1
20 38587 1 1 45 LYS HE2 H -10.845 5.695 -62.528 1.00 . A A . 45 LYS HE2 1 1
20 38588 1 1 45 LYS HE3 H -11.928 4.932 -61.369 1.00 . A A . 45 LYS HE3 1 1
20 38589 1 1 45 LYS HG2 H -8.723 6.578 -61.867 1.00 . A A . 45 LYS HG2 1 1
20 38590 1 1 45 LYS HG3 H -8.117 6.386 -60.223 1.00 . A A . 45 LYS HG3 1 1
20 38591 1 1 45 LYS HZ1 H -12.855 6.997 -62.089 1.00 . A A . 45 LYS HZ1 1 1
20 38592 1 1 45 LYS HZ2 H -11.452 7.846 -61.686 1.00 . A A . 45 LYS HZ2 1 1
20 38593 1 1 45 LYS HZ3 H -12.405 7.161 -60.469 1.00 . A A . 45 LYS HZ3 1 1
20 38594 1 1 45 LYS N N -9.974 9.796 -58.844 1.00 . A A . 45 LYS N 1 1
20 38595 1 1 45 LYS NZ N -12.044 7.029 -61.436 1.00 . A A . 45 LYS NZ 1 1
20 38596 1 1 45 LYS O O -7.169 8.679 -58.690 1.00 . A A . 45 LYS O 1 1
20 38597 1 1 46 VAL C C -6.566 6.011 -56.251 1.00 . A A . 46 VAL C 1 1
20 38598 1 1 46 VAL CA C -7.151 7.422 -56.212 1.00 . A A . 46 VAL CA 1 1
20 38599 1 1 46 VAL CB C -7.527 7.784 -54.750 1.00 . A A . 46 VAL CB 1 1
20 38600 1 1 46 VAL CG1 C -7.979 9.241 -54.651 1.00 . A A . 46 VAL CG1 1 1
20 38601 1 1 46 VAL CG2 C -8.610 6.842 -54.215 1.00 . A A . 46 VAL CG2 1 1
20 38602 1 1 46 VAL H H -9.152 7.143 -56.845 1.00 . A A . 46 VAL H 1 1
20 38603 1 1 46 VAL HA H -6.392 8.120 -56.542 1.00 . A A . 46 VAL HA 1 1
20 38604 1 1 46 VAL HB H -6.645 7.667 -54.136 1.00 . A A . 46 VAL HB 1 1
20 38605 1 1 46 VAL HG11 H -7.175 9.891 -54.966 1.00 . A A . 46 VAL HG11 1 1
20 38606 1 1 46 VAL HG12 H -8.243 9.469 -53.628 1.00 . A A . 46 VAL HG12 1 1
20 38607 1 1 46 VAL HG13 H -8.839 9.400 -55.288 1.00 . A A . 46 VAL HG13 1 1
20 38608 1 1 46 VAL HG21 H -9.469 6.866 -54.872 1.00 . A A . 46 VAL HG21 1 1
20 38609 1 1 46 VAL HG22 H -8.907 7.155 -53.225 1.00 . A A . 46 VAL HG22 1 1
20 38610 1 1 46 VAL HG23 H -8.221 5.834 -54.169 1.00 . A A . 46 VAL HG23 1 1
20 38611 1 1 46 VAL N N -8.301 7.554 -57.104 1.00 . A A . 46 VAL N 1 1
20 38612 1 1 46 VAL O O -7.275 5.026 -56.516 1.00 . A A . 46 VAL O 1 1
20 38613 1 1 47 THR C C -4.368 4.187 -54.529 1.00 . A A . 47 THR C 1 1
20 38614 1 1 47 THR CA C -4.531 4.678 -55.967 1.00 . A A . 47 THR CA 1 1
20 38615 1 1 47 THR CB C -3.137 4.842 -56.614 1.00 . A A . 47 THR CB 1 1
20 38616 1 1 47 THR CG2 C -2.413 3.501 -56.722 1.00 . A A . 47 THR CG2 1 1
20 38617 1 1 47 THR H H -4.776 6.762 -55.779 1.00 . A A . 47 THR H 1 1
20 38618 1 1 47 THR HA H -5.091 3.944 -56.535 1.00 . A A . 47 THR HA 1 1
20 38619 1 1 47 THR HB H -2.547 5.502 -55.994 1.00 . A A . 47 THR HB 1 1
20 38620 1 1 47 THR HG1 H -2.610 6.125 -58.024 1.00 . A A . 47 THR HG1 1 1
20 38621 1 1 47 THR HG21 H -2.997 2.821 -57.326 1.00 . A A . 47 THR HG21 1 1
20 38622 1 1 47 THR HG22 H -2.279 3.081 -55.735 1.00 . A A . 47 THR HG22 1 1
20 38623 1 1 47 THR HG23 H -1.447 3.651 -57.182 1.00 . A A . 47 THR HG23 1 1
20 38624 1 1 47 THR N N -5.263 5.934 -55.984 1.00 . A A . 47 THR N 1 1
20 38625 1 1 47 THR O O -3.602 4.758 -53.744 1.00 . A A . 47 THR O 1 1
20 38626 1 1 47 THR OG1 O -3.267 5.427 -57.918 1.00 . A A . 47 THR OG1 1 1
20 38627 1 1 48 VAL C C -4.680 1.100 -52.881 1.00 . A A . 48 VAL C 1 1
20 38628 1 1 48 VAL CA C -5.093 2.569 -52.846 1.00 . A A . 48 VAL CA 1 1
20 38629 1 1 48 VAL CB C -6.491 2.678 -52.187 1.00 . A A . 48 VAL CB 1 1
20 38630 1 1 48 VAL CG1 C -7.002 4.116 -52.216 1.00 . A A . 48 VAL CG1 1 1
20 38631 1 1 48 VAL CG2 C -7.481 1.731 -52.860 1.00 . A A . 48 VAL CG2 1 1
20 38632 1 1 48 VAL H H -5.648 2.704 -54.878 1.00 . A A . 48 VAL H 1 1
20 38633 1 1 48 VAL HA H -4.383 3.122 -52.242 1.00 . A A . 48 VAL HA 1 1
20 38634 1 1 48 VAL HB H -6.397 2.381 -51.149 1.00 . A A . 48 VAL HB 1 1
20 38635 1 1 48 VAL HG11 H -7.051 4.461 -53.239 1.00 . A A . 48 VAL HG11 1 1
20 38636 1 1 48 VAL HG12 H -6.332 4.751 -51.655 1.00 . A A . 48 VAL HG12 1 1
20 38637 1 1 48 VAL HG13 H -7.988 4.158 -51.775 1.00 . A A . 48 VAL HG13 1 1
20 38638 1 1 48 VAL HG21 H -7.122 0.714 -52.780 1.00 . A A . 48 VAL HG21 1 1
20 38639 1 1 48 VAL HG22 H -7.584 1.994 -53.902 1.00 . A A . 48 VAL HG22 1 1
20 38640 1 1 48 VAL HG23 H -8.442 1.809 -52.371 1.00 . A A . 48 VAL HG23 1 1
20 38641 1 1 48 VAL N N -5.093 3.131 -54.192 1.00 . A A . 48 VAL N 1 1
20 38642 1 1 48 VAL O O -4.404 0.544 -53.945 1.00 . A A . 48 VAL O 1 1
20 38643 1 1 49 HIS C C -4.948 -1.448 -50.295 1.00 . A A . 49 HIS C 1 1
20 38644 1 1 49 HIS CA C -4.358 -0.939 -51.601 1.00 . A A . 49 HIS CA 1 1
20 38645 1 1 49 HIS CB C -2.856 -1.234 -51.652 1.00 . A A . 49 HIS CB 1 1
20 38646 1 1 49 HIS CD2 C -2.642 -3.545 -52.792 1.00 . A A . 49 HIS CD2 1 1
20 38647 1 1 49 HIS CE1 C -1.981 -4.698 -51.064 1.00 . A A . 49 HIS CE1 1 1
20 38648 1 1 49 HIS CG C -2.554 -2.694 -51.743 1.00 . A A . 49 HIS CG 1 1
20 38649 1 1 49 HIS H H -4.733 1.010 -50.891 1.00 . A A . 49 HIS H 1 1
20 38650 1 1 49 HIS HA H -4.850 -1.435 -52.429 1.00 . A A . 49 HIS HA 1 1
20 38651 1 1 49 HIS HB2 H -2.428 -0.750 -52.517 1.00 . A A . 49 HIS HB2 1 1
20 38652 1 1 49 HIS HB3 H -2.383 -0.848 -50.759 1.00 . A A . 49 HIS HB3 1 1
20 38653 1 1 49 HIS HD1 H -1.972 -3.125 -49.762 1.00 . A A . 49 HIS HD1 1 1
20 38654 1 1 49 HIS HD2 H -2.944 -3.291 -53.798 1.00 . A A . 49 HIS HD2 1 1
20 38655 1 1 49 HIS HE1 H -1.659 -5.516 -50.438 1.00 . A A . 49 HIS HE1 1 1
20 38656 1 1 49 HIS HE2 H -2.523 -5.628 -52.791 1.00 . A A . 49 HIS HE2 1 1
20 38657 1 1 49 HIS N N -4.611 0.487 -51.714 1.00 . A A . 49 HIS N 1 1
20 38658 1 1 49 HIS ND1 N -2.135 -3.451 -50.675 1.00 . A A . 49 HIS ND1 1 1
20 38659 1 1 49 HIS NE2 N -2.284 -4.786 -52.344 1.00 . A A . 49 HIS NE2 1 1
20 38660 1 1 49 HIS O O -5.032 -0.702 -49.320 1.00 . A A . 49 HIS O 1 1
20 38661 1 1 50 TYR C C -5.678 -4.808 -49.070 1.00 . A A . 50 TYR C 1 1
20 38662 1 1 50 TYR CA C -5.917 -3.305 -49.073 1.00 . A A . 50 TYR CA 1 1
20 38663 1 1 50 TYR CB C -7.418 -2.989 -48.926 1.00 . A A . 50 TYR CB 1 1
20 38664 1 1 50 TYR CD1 C -8.426 -2.508 -51.207 1.00 . A A . 50 TYR CD1 1 1
20 38665 1 1 50 TYR CD2 C -8.939 -4.598 -50.173 1.00 . A A . 50 TYR CD2 1 1
20 38666 1 1 50 TYR CE1 C -9.210 -2.847 -52.292 1.00 . A A . 50 TYR CE1 1 1
20 38667 1 1 50 TYR CE2 C -9.724 -4.944 -51.259 1.00 . A A . 50 TYR CE2 1 1
20 38668 1 1 50 TYR CG C -8.274 -3.375 -50.126 1.00 . A A . 50 TYR CG 1 1
20 38669 1 1 50 TYR CZ C -9.856 -4.065 -52.314 1.00 . A A . 50 TYR CZ 1 1
20 38670 1 1 50 TYR H H -5.321 -3.243 -51.097 1.00 . A A . 50 TYR H 1 1
20 38671 1 1 50 TYR HA H -5.391 -2.877 -48.231 1.00 . A A . 50 TYR HA 1 1
20 38672 1 1 50 TYR HB2 H -7.806 -3.512 -48.062 1.00 . A A . 50 TYR HB2 1 1
20 38673 1 1 50 TYR HB3 H -7.535 -1.925 -48.767 1.00 . A A . 50 TYR HB3 1 1
20 38674 1 1 50 TYR HD1 H -7.919 -1.555 -51.189 1.00 . A A . 50 TYR HD1 1 1
20 38675 1 1 50 TYR HD2 H -8.837 -5.284 -49.345 1.00 . A A . 50 TYR HD2 1 1
20 38676 1 1 50 TYR HE1 H -9.315 -2.159 -53.121 1.00 . A A . 50 TYR HE1 1 1
20 38677 1 1 50 TYR HE2 H -10.231 -5.899 -51.278 1.00 . A A . 50 TYR HE2 1 1
20 38678 1 1 50 TYR HH H -11.474 -4.780 -53.081 1.00 . A A . 50 TYR HH 1 1
20 38679 1 1 50 TYR N N -5.375 -2.703 -50.280 1.00 . A A . 50 TYR N 1 1
20 38680 1 1 50 TYR O O -5.582 -5.429 -50.132 1.00 . A A . 50 TYR O 1 1
20 38681 1 1 50 TYR OH O -10.642 -4.404 -53.395 1.00 . A A . 50 TYR OH 1 1
20 38682 1 1 51 ASP C C -6.314 -7.329 -46.606 1.00 . A A . 51 ASP C 1 1
20 38683 1 1 51 ASP CA C -5.382 -6.819 -47.703 1.00 . A A . 51 ASP CA 1 1
20 38684 1 1 51 ASP CB C -3.919 -7.139 -47.332 1.00 . A A . 51 ASP CB 1 1
20 38685 1 1 51 ASP CG C -2.917 -6.737 -48.411 1.00 . A A . 51 ASP CG 1 1
20 38686 1 1 51 ASP H H -5.634 -4.808 -47.073 1.00 . A A . 51 ASP H 1 1
20 38687 1 1 51 ASP HA H -5.631 -7.310 -48.635 1.00 . A A . 51 ASP HA 1 1
20 38688 1 1 51 ASP HB2 H -3.664 -6.618 -46.421 1.00 . A A . 51 ASP HB2 1 1
20 38689 1 1 51 ASP HB3 H -3.825 -8.205 -47.162 1.00 . A A . 51 ASP HB3 1 1
20 38690 1 1 51 ASP N N -5.584 -5.378 -47.874 1.00 . A A . 51 ASP N 1 1
20 38691 1 1 51 ASP O O -6.434 -6.709 -45.547 1.00 . A A . 51 ASP O 1 1
20 38692 1 1 51 ASP OD1 O -2.671 -7.541 -49.344 1.00 . A A . 51 ASP OD1 1 1
20 38693 1 1 51 ASP OD2 O -2.371 -5.615 -48.329 1.00 . A A . 51 ASP OD2 1 1
20 38694 1 1 52 GLY C C -7.376 -9.911 -44.903 1.00 . A A . 52 GLY C 1 1
20 38695 1 1 52 GLY CA C -7.971 -8.977 -45.942 1.00 . A A . 52 GLY CA 1 1
20 38696 1 1 52 GLY H H -6.778 -8.940 -47.694 1.00 . A A . 52 GLY H 1 1
20 38697 1 1 52 GLY HA2 H -8.457 -8.152 -45.439 1.00 . A A . 52 GLY HA2 1 1
20 38698 1 1 52 GLY HA3 H -8.714 -9.521 -46.509 1.00 . A A . 52 GLY HA3 1 1
20 38699 1 1 52 GLY N N -6.975 -8.453 -46.867 1.00 . A A . 52 GLY N 1 1
20 38700 1 1 52 GLY O O -6.516 -10.736 -45.224 1.00 . A A . 52 GLY O 1 1
20 38701 1 1 53 ARG C C -8.515 -11.001 -41.632 1.00 . A A . 53 ARG C 1 1
20 38702 1 1 53 ARG CA C -7.362 -10.616 -42.562 1.00 . A A . 53 ARG CA 1 1
20 38703 1 1 53 ARG CB C -6.291 -9.866 -41.755 1.00 . A A . 53 ARG CB 1 1
20 38704 1 1 53 ARG CD C -4.760 -9.974 -39.731 1.00 . A A . 53 ARG CD 1 1
20 38705 1 1 53 ARG CG C -5.516 -10.765 -40.793 1.00 . A A . 53 ARG CG 1 1
20 38706 1 1 53 ARG CZ C -5.345 -9.389 -37.394 1.00 . A A . 53 ARG CZ 1 1
20 38707 1 1 53 ARG H H -8.557 -9.142 -43.485 1.00 . A A . 53 ARG H 1 1
20 38708 1 1 53 ARG HA H -6.928 -11.516 -42.978 1.00 . A A . 53 ARG HA 1 1
20 38709 1 1 53 ARG HB2 H -5.585 -9.417 -42.443 1.00 . A A . 53 ARG HB2 1 1
20 38710 1 1 53 ARG HB3 H -6.767 -9.083 -41.181 1.00 . A A . 53 ARG HB3 1 1
20 38711 1 1 53 ARG HD2 H -4.023 -10.621 -39.274 1.00 . A A . 53 ARG HD2 1 1
20 38712 1 1 53 ARG HD3 H -4.259 -9.141 -40.206 1.00 . A A . 53 ARG HD3 1 1
20 38713 1 1 53 ARG HE H -6.550 -9.168 -38.976 1.00 . A A . 53 ARG HE 1 1
20 38714 1 1 53 ARG HG2 H -6.213 -11.428 -40.298 1.00 . A A . 53 ARG HG2 1 1
20 38715 1 1 53 ARG HG3 H -4.809 -11.354 -41.363 1.00 . A A . 53 ARG HG3 1 1
20 38716 1 1 53 ARG HH11 H -3.456 -10.080 -37.638 1.00 . A A . 53 ARG HH11 1 1
20 38717 1 1 53 ARG HH12 H -3.900 -9.713 -36.001 1.00 . A A . 53 ARG HH12 1 1
20 38718 1 1 53 ARG HH21 H -7.144 -8.667 -36.815 1.00 . A A . 53 ARG HH21 1 1
20 38719 1 1 53 ARG HH22 H -6.001 -8.898 -35.535 1.00 . A A . 53 ARG HH22 1 1
20 38720 1 1 53 ARG N N -7.849 -9.794 -43.663 1.00 . A A . 53 ARG N 1 1
20 38721 1 1 53 ARG NE N -5.660 -9.460 -38.691 1.00 . A A . 53 ARG NE 1 1
20 38722 1 1 53 ARG NH1 N -4.136 -9.754 -36.980 1.00 . A A . 53 ARG NH1 1 1
20 38723 1 1 53 ARG NH2 N -6.235 -8.949 -36.514 1.00 . A A . 53 ARG NH2 1 1
20 38724 1 1 53 ARG O O -9.369 -10.166 -41.289 1.00 . A A . 53 ARG O 1 1
20 38725 1 1 54 PHE C C -9.176 -12.368 -38.861 1.00 . A A . 54 PHE C 1 1
20 38726 1 1 54 PHE CA C -9.530 -12.769 -40.294 1.00 . A A . 54 PHE CA 1 1
20 38727 1 1 54 PHE CB C -9.617 -14.299 -40.400 1.00 . A A . 54 PHE CB 1 1
20 38728 1 1 54 PHE CD1 C -11.248 -14.901 -42.220 1.00 . A A . 54 PHE CD1 1 1
20 38729 1 1 54 PHE CD2 C -8.918 -15.173 -42.659 1.00 . A A . 54 PHE CD2 1 1
20 38730 1 1 54 PHE CE1 C -11.541 -15.359 -43.490 1.00 . A A . 54 PHE CE1 1 1
20 38731 1 1 54 PHE CE2 C -9.207 -15.631 -43.929 1.00 . A A . 54 PHE CE2 1 1
20 38732 1 1 54 PHE CG C -9.934 -14.801 -41.788 1.00 . A A . 54 PHE CG 1 1
20 38733 1 1 54 PHE CZ C -10.520 -15.725 -44.345 1.00 . A A . 54 PHE CZ 1 1
20 38734 1 1 54 PHE H H -7.822 -12.869 -41.534 1.00 . A A . 54 PHE H 1 1
20 38735 1 1 54 PHE HA H -10.485 -12.334 -40.561 1.00 . A A . 54 PHE HA 1 1
20 38736 1 1 54 PHE HB2 H -8.669 -14.727 -40.101 1.00 . A A . 54 PHE HB2 1 1
20 38737 1 1 54 PHE HB3 H -10.389 -14.654 -39.730 1.00 . A A . 54 PHE HB3 1 1
20 38738 1 1 54 PHE HD1 H -12.050 -14.616 -41.554 1.00 . A A . 54 PHE HD1 1 1
20 38739 1 1 54 PHE HD2 H -7.888 -15.101 -42.336 1.00 . A A . 54 PHE HD2 1 1
20 38740 1 1 54 PHE HE1 H -12.569 -15.432 -43.815 1.00 . A A . 54 PHE HE1 1 1
20 38741 1 1 54 PHE HE2 H -8.405 -15.916 -44.597 1.00 . A A . 54 PHE HE2 1 1
20 38742 1 1 54 PHE HZ H -10.750 -16.083 -45.340 1.00 . A A . 54 PHE HZ 1 1
20 38743 1 1 54 PHE N N -8.523 -12.259 -41.216 1.00 . A A . 54 PHE N 1 1
20 38744 1 1 54 PHE O O -7.997 -12.177 -38.545 1.00 . A A . 54 PHE O 1 1
20 38745 1 1 55 PRO C C -9.041 -12.958 -35.880 1.00 . A A . 55 PRO C 1 1
20 38746 1 1 55 PRO CA C -9.951 -11.924 -36.548 1.00 . A A . 55 PRO CA 1 1
20 38747 1 1 55 PRO CB C -11.361 -11.956 -35.932 1.00 . A A . 55 PRO CB 1 1
20 38748 1 1 55 PRO CD C -11.623 -12.372 -38.272 1.00 . A A . 55 PRO CD 1 1
20 38749 1 1 55 PRO CG C -12.285 -11.730 -37.082 1.00 . A A . 55 PRO CG 1 1
20 38750 1 1 55 PRO HA H -9.521 -10.940 -36.426 1.00 . A A . 55 PRO HA 1 1
20 38751 1 1 55 PRO HB2 H -11.537 -12.917 -35.466 1.00 . A A . 55 PRO HB2 1 1
20 38752 1 1 55 PRO HB3 H -11.453 -11.173 -35.192 1.00 . A A . 55 PRO HB3 1 1
20 38753 1 1 55 PRO HD2 H -11.907 -13.412 -38.349 1.00 . A A . 55 PRO HD2 1 1
20 38754 1 1 55 PRO HD3 H -11.878 -11.842 -39.179 1.00 . A A . 55 PRO HD3 1 1
20 38755 1 1 55 PRO HG2 H -13.241 -12.195 -36.884 1.00 . A A . 55 PRO HG2 1 1
20 38756 1 1 55 PRO HG3 H -12.413 -10.669 -37.250 1.00 . A A . 55 PRO HG3 1 1
20 38757 1 1 55 PRO N N -10.183 -12.237 -37.969 1.00 . A A . 55 PRO N 1 1
20 38758 1 1 55 PRO O O -8.462 -12.708 -34.821 1.00 . A A . 55 PRO O 1 1
20 38759 1 1 56 ASP C C -6.603 -14.729 -36.063 1.00 . A A . 56 ASP C 1 1
20 38760 1 1 56 ASP CA C -8.055 -15.195 -36.064 1.00 . A A . 56 ASP CA 1 1
20 38761 1 1 56 ASP CB C -8.205 -16.419 -36.976 1.00 . A A . 56 ASP CB 1 1
20 38762 1 1 56 ASP CG C -9.642 -16.908 -37.066 1.00 . A A . 56 ASP CG 1 1
20 38763 1 1 56 ASP H H -9.474 -14.267 -37.324 1.00 . A A . 56 ASP H 1 1
20 38764 1 1 56 ASP HA H -8.343 -15.463 -35.056 1.00 . A A . 56 ASP HA 1 1
20 38765 1 1 56 ASP HB2 H -7.869 -16.160 -37.970 1.00 . A A . 56 ASP HB2 1 1
20 38766 1 1 56 ASP HB3 H -7.591 -17.224 -36.593 1.00 . A A . 56 ASP HB3 1 1
20 38767 1 1 56 ASP N N -8.933 -14.121 -36.519 1.00 . A A . 56 ASP N 1 1
20 38768 1 1 56 ASP O O -5.835 -15.053 -35.157 1.00 . A A . 56 ASP O 1 1
20 38769 1 1 56 ASP OD1 O -10.448 -16.269 -37.775 1.00 . A A . 56 ASP OD1 1 1
20 38770 1 1 56 ASP OD2 O -9.975 -17.928 -36.430 1.00 . A A . 56 ASP OD2 1 1
20 38771 1 1 57 GLY C C -4.275 -13.739 -38.565 1.00 . A A . 57 GLY C 1 1
20 38772 1 1 57 GLY CA C -4.877 -13.453 -37.201 1.00 . A A . 57 GLY CA 1 1
20 38773 1 1 57 GLY H H -6.906 -13.698 -37.753 1.00 . A A . 57 GLY H 1 1
20 38774 1 1 57 GLY HA2 H -4.882 -12.385 -37.038 1.00 . A A . 57 GLY HA2 1 1
20 38775 1 1 57 GLY HA3 H -4.259 -13.918 -36.446 1.00 . A A . 57 GLY HA3 1 1
20 38776 1 1 57 GLY N N -6.238 -13.950 -37.082 1.00 . A A . 57 GLY N 1 1
20 38777 1 1 57 GLY O O -3.294 -13.107 -38.960 1.00 . A A . 57 GLY O 1 1
20 38778 1 1 58 LYS C C -4.980 -14.177 -41.684 1.00 . A A . 58 LYS C 1 1
20 38779 1 1 58 LYS CA C -4.364 -15.072 -40.610 1.00 . A A . 58 LYS CA 1 1
20 38780 1 1 58 LYS CB C -4.703 -16.537 -40.923 1.00 . A A . 58 LYS CB 1 1
20 38781 1 1 58 LYS CD C -4.805 -18.302 -42.744 1.00 . A A . 58 LYS CD 1 1
20 38782 1 1 58 LYS CE C -4.196 -18.791 -44.055 1.00 . A A . 58 LYS CE 1 1
20 38783 1 1 58 LYS CG C -4.145 -17.014 -42.264 1.00 . A A . 58 LYS CG 1 1
20 38784 1 1 58 LYS H H -5.633 -15.161 -38.916 1.00 . A A . 58 LYS H 1 1
20 38785 1 1 58 LYS HA H -3.290 -14.946 -40.618 1.00 . A A . 58 LYS HA 1 1
20 38786 1 1 58 LYS HB2 H -4.295 -17.165 -40.142 1.00 . A A . 58 LYS HB2 1 1
20 38787 1 1 58 LYS HB3 H -5.778 -16.652 -40.941 1.00 . A A . 58 LYS HB3 1 1
20 38788 1 1 58 LYS HD2 H -4.674 -19.067 -41.992 1.00 . A A . 58 LYS HD2 1 1
20 38789 1 1 58 LYS HD3 H -5.861 -18.121 -42.894 1.00 . A A . 58 LYS HD3 1 1
20 38790 1 1 58 LYS HE2 H -3.175 -19.098 -43.873 1.00 . A A . 58 LYS HE2 1 1
20 38791 1 1 58 LYS HE3 H -4.765 -19.639 -44.408 1.00 . A A . 58 LYS HE3 1 1
20 38792 1 1 58 LYS HG2 H -4.312 -16.244 -43.003 1.00 . A A . 58 LYS HG2 1 1
20 38793 1 1 58 LYS HG3 H -3.082 -17.182 -42.157 1.00 . A A . 58 LYS HG3 1 1
20 38794 1 1 58 LYS HZ1 H -5.154 -17.338 -45.220 1.00 . A A . 58 LYS HZ1 1 1
20 38795 1 1 58 LYS HZ2 H -3.895 -18.133 -46.016 1.00 . A A . 58 LYS HZ2 1 1
20 38796 1 1 58 LYS HZ3 H -3.547 -16.965 -44.847 1.00 . A A . 58 LYS HZ3 1 1
20 38797 1 1 58 LYS N N -4.856 -14.697 -39.284 1.00 . A A . 58 LYS N 1 1
20 38798 1 1 58 LYS NZ N -4.201 -17.734 -45.107 1.00 . A A . 58 LYS NZ 1 1
20 38799 1 1 58 LYS O O -6.151 -13.801 -41.589 1.00 . A A . 58 LYS O 1 1
20 38800 1 1 59 GLN C C -5.269 -14.071 -44.880 1.00 . A A . 59 GLN C 1 1
20 38801 1 1 59 GLN CA C -4.698 -13.094 -43.853 1.00 . A A . 59 GLN CA 1 1
20 38802 1 1 59 GLN CB C -3.584 -12.247 -44.491 1.00 . A A . 59 GLN CB 1 1
20 38803 1 1 59 GLN CD C -1.947 -10.332 -44.229 1.00 . A A . 59 GLN CD 1 1
20 38804 1 1 59 GLN CG C -2.974 -11.220 -43.546 1.00 . A A . 59 GLN CG 1 1
20 38805 1 1 59 GLN H H -3.244 -14.093 -42.678 1.00 . A A . 59 GLN H 1 1
20 38806 1 1 59 GLN HA H -5.491 -12.439 -43.513 1.00 . A A . 59 GLN HA 1 1
20 38807 1 1 59 GLN HB2 H -2.797 -12.906 -44.828 1.00 . A A . 59 GLN HB2 1 1
20 38808 1 1 59 GLN HB3 H -3.991 -11.723 -45.344 1.00 . A A . 59 GLN HB3 1 1
20 38809 1 1 59 GLN HE21 H -3.357 -9.019 -44.699 1.00 . A A . 59 GLN HE21 1 1
20 38810 1 1 59 GLN HE22 H -1.757 -8.613 -45.201 1.00 . A A . 59 GLN HE22 1 1
20 38811 1 1 59 GLN HG2 H -3.764 -10.594 -43.154 1.00 . A A . 59 GLN HG2 1 1
20 38812 1 1 59 GLN HG3 H -2.493 -11.740 -42.729 1.00 . A A . 59 GLN HG3 1 1
20 38813 1 1 59 GLN N N -4.192 -13.835 -42.700 1.00 . A A . 59 GLN N 1 1
20 38814 1 1 59 GLN NE2 N -2.399 -9.212 -44.768 1.00 . A A . 59 GLN NE2 1 1
20 38815 1 1 59 GLN O O -4.884 -15.244 -44.905 1.00 . A A . 59 GLN O 1 1
20 38816 1 1 59 GLN OE1 O -0.758 -10.650 -44.272 1.00 . A A . 59 GLN OE1 1 1
20 38817 1 1 60 PHE C C -5.769 -14.565 -47.911 1.00 . A A . 60 PHE C 1 1
20 38818 1 1 60 PHE CA C -6.769 -14.428 -46.767 1.00 . A A . 60 PHE CA 1 1
20 38819 1 1 60 PHE CB C -8.087 -13.823 -47.274 1.00 . A A . 60 PHE CB 1 1
20 38820 1 1 60 PHE CD1 C -9.496 -15.815 -47.904 1.00 . A A . 60 PHE CD1 1 1
20 38821 1 1 60 PHE CD2 C -8.759 -14.361 -49.649 1.00 . A A . 60 PHE CD2 1 1
20 38822 1 1 60 PHE CE1 C -10.142 -16.609 -48.836 1.00 . A A . 60 PHE CE1 1 1
20 38823 1 1 60 PHE CE2 C -9.401 -15.152 -50.584 1.00 . A A . 60 PHE CE2 1 1
20 38824 1 1 60 PHE CG C -8.797 -14.682 -48.297 1.00 . A A . 60 PHE CG 1 1
20 38825 1 1 60 PHE CZ C -10.093 -16.277 -50.177 1.00 . A A . 60 PHE CZ 1 1
20 38826 1 1 60 PHE H H -6.489 -12.668 -45.618 1.00 . A A . 60 PHE H 1 1
20 38827 1 1 60 PHE HA H -6.966 -15.409 -46.352 1.00 . A A . 60 PHE HA 1 1
20 38828 1 1 60 PHE HB2 H -8.756 -13.686 -46.436 1.00 . A A . 60 PHE HB2 1 1
20 38829 1 1 60 PHE HB3 H -7.885 -12.862 -47.726 1.00 . A A . 60 PHE HB3 1 1
20 38830 1 1 60 PHE HD1 H -9.536 -16.076 -46.856 1.00 . A A . 60 PHE HD1 1 1
20 38831 1 1 60 PHE HD2 H -8.220 -13.482 -49.971 1.00 . A A . 60 PHE HD2 1 1
20 38832 1 1 60 PHE HE1 H -10.681 -17.489 -48.516 1.00 . A A . 60 PHE HE1 1 1
20 38833 1 1 60 PHE HE2 H -9.363 -14.888 -51.632 1.00 . A A . 60 PHE HE2 1 1
20 38834 1 1 60 PHE HZ H -10.594 -16.899 -50.907 1.00 . A A . 60 PHE HZ 1 1
20 38835 1 1 60 PHE N N -6.192 -13.597 -45.712 1.00 . A A . 60 PHE N 1 1
20 38836 1 1 60 PHE O O -5.304 -15.664 -48.216 1.00 . A A . 60 PHE O 1 1
20 38837 1 1 61 ASP C C -3.669 -12.070 -49.497 1.00 . A A . 61 ASP C 1 1
20 38838 1 1 61 ASP CA C -4.446 -13.376 -49.595 1.00 . A A . 61 ASP CA 1 1
20 38839 1 1 61 ASP CB C -5.122 -13.490 -50.972 1.00 . A A . 61 ASP CB 1 1
20 38840 1 1 61 ASP CG C -4.134 -13.353 -52.126 1.00 . A A . 61 ASP CG 1 1
20 38841 1 1 61 ASP H H -5.854 -12.596 -48.229 1.00 . A A . 61 ASP H 1 1
20 38842 1 1 61 ASP HA H -3.760 -14.203 -49.467 1.00 . A A . 61 ASP HA 1 1
20 38843 1 1 61 ASP HB2 H -5.602 -14.457 -51.051 1.00 . A A . 61 ASP HB2 1 1
20 38844 1 1 61 ASP HB3 H -5.873 -12.716 -51.065 1.00 . A A . 61 ASP HB3 1 1
20 38845 1 1 61 ASP N N -5.432 -13.432 -48.519 1.00 . A A . 61 ASP N 1 1
20 38846 1 1 61 ASP O O -4.261 -11.003 -49.309 1.00 . A A . 61 ASP O 1 1
20 38847 1 1 61 ASP OD1 O -3.235 -14.212 -52.253 1.00 . A A . 61 ASP OD1 1 1
20 38848 1 1 61 ASP OD2 O -4.250 -12.388 -52.912 1.00 . A A . 61 ASP OD2 1 1
20 38849 1 1 62 SER C C -1.285 -10.377 -50.878 1.00 . A A . 62 SER C 1 1
20 38850 1 1 62 SER CA C -1.490 -10.988 -49.495 1.00 . A A . 62 SER CA 1 1
20 38851 1 1 62 SER CB C -0.146 -11.376 -48.860 1.00 . A A . 62 SER CB 1 1
20 38852 1 1 62 SER H H -1.941 -13.034 -49.750 1.00 . A A . 62 SER H 1 1
20 38853 1 1 62 SER HA H -1.982 -10.261 -48.861 1.00 . A A . 62 SER HA 1 1
20 38854 1 1 62 SER HB2 H -0.326 -11.837 -47.901 1.00 . A A . 62 SER HB2 1 1
20 38855 1 1 62 SER HB3 H 0.364 -12.079 -49.505 1.00 . A A . 62 SER HB3 1 1
20 38856 1 1 62 SER HG H 0.685 -10.007 -47.733 1.00 . A A . 62 SER HG 1 1
20 38857 1 1 62 SER N N -2.350 -12.157 -49.594 1.00 . A A . 62 SER N 1 1
20 38858 1 1 62 SER O O -0.311 -10.687 -51.573 1.00 . A A . 62 SER O 1 1
20 38859 1 1 62 SER OG O 0.686 -10.247 -48.668 1.00 . A A . 62 SER OG 1 1
20 38860 1 1 63 SER C C -0.938 -7.989 -52.698 1.00 . A A . 63 SER C 1 1
20 38861 1 1 63 SER CA C -2.162 -8.897 -52.599 1.00 . A A . 63 SER CA 1 1
20 38862 1 1 63 SER CB C -3.451 -8.112 -52.877 1.00 . A A . 63 SER CB 1 1
20 38863 1 1 63 SER H H -2.950 -9.287 -50.671 1.00 . A A . 63 SER H 1 1
20 38864 1 1 63 SER HA H -2.067 -9.686 -53.331 1.00 . A A . 63 SER HA 1 1
20 38865 1 1 63 SER HB2 H -3.428 -7.729 -53.886 1.00 . A A . 63 SER HB2 1 1
20 38866 1 1 63 SER HB3 H -4.301 -8.770 -52.762 1.00 . A A . 63 SER HB3 1 1
20 38867 1 1 63 SER HG H -3.742 -7.357 -51.083 1.00 . A A . 63 SER HG 1 1
20 38868 1 1 63 SER N N -2.215 -9.517 -51.282 1.00 . A A . 63 SER N 1 1
20 38869 1 1 63 SER O O -0.398 -7.762 -53.785 1.00 . A A . 63 SER O 1 1
20 38870 1 1 63 SER OG O -3.596 -7.022 -51.982 1.00 . A A . 63 SER OG 1 1
20 38871 1 1 64 ARG C C 1.925 -7.493 -51.944 1.00 . A A . 64 ARG C 1 1
20 38872 1 1 64 ARG CA C 0.722 -6.681 -51.471 1.00 . A A . 64 ARG CA 1 1
20 38873 1 1 64 ARG CB C 0.957 -6.171 -50.041 1.00 . A A . 64 ARG CB 1 1
20 38874 1 1 64 ARG CD C 1.398 -6.750 -47.620 1.00 . A A . 64 ARG CD 1 1
20 38875 1 1 64 ARG CG C 1.007 -7.276 -48.994 1.00 . A A . 64 ARG CG 1 1
20 38876 1 1 64 ARG CZ C -0.113 -5.718 -45.954 1.00 . A A . 64 ARG CZ 1 1
20 38877 1 1 64 ARG H H -1.016 -7.647 -50.723 1.00 . A A . 64 ARG H 1 1
20 38878 1 1 64 ARG HA H 0.596 -5.830 -52.130 1.00 . A A . 64 ARG HA 1 1
20 38879 1 1 64 ARG HB2 H 1.893 -5.631 -50.014 1.00 . A A . 64 ARG HB2 1 1
20 38880 1 1 64 ARG HB3 H 0.156 -5.493 -49.778 1.00 . A A . 64 ARG HB3 1 1
20 38881 1 1 64 ARG HD2 H 1.386 -7.572 -46.919 1.00 . A A . 64 ARG HD2 1 1
20 38882 1 1 64 ARG HD3 H 2.398 -6.343 -47.676 1.00 . A A . 64 ARG HD3 1 1
20 38883 1 1 64 ARG HE H 0.327 -4.946 -47.746 1.00 . A A . 64 ARG HE 1 1
20 38884 1 1 64 ARG HG2 H 0.031 -7.736 -48.924 1.00 . A A . 64 ARG HG2 1 1
20 38885 1 1 64 ARG HG3 H 1.731 -8.019 -49.302 1.00 . A A . 64 ARG HG3 1 1
20 38886 1 1 64 ARG HH11 H 0.566 -7.558 -45.404 1.00 . A A . 64 ARG HH11 1 1
20 38887 1 1 64 ARG HH12 H -0.450 -6.759 -44.236 1.00 . A A . 64 ARG HH12 1 1
20 38888 1 1 64 ARG HH21 H -0.987 -3.916 -46.221 1.00 . A A . 64 ARG HH21 1 1
20 38889 1 1 64 ARG HH22 H -1.310 -4.680 -44.697 1.00 . A A . 64 ARG HH22 1 1
20 38890 1 1 64 ARG N N -0.497 -7.483 -51.545 1.00 . A A . 64 ARG N 1 1
20 38891 1 1 64 ARG NE N 0.487 -5.710 -47.146 1.00 . A A . 64 ARG NE 1 1
20 38892 1 1 64 ARG NH1 N 0.014 -6.762 -45.133 1.00 . A A . 64 ARG NH1 1 1
20 38893 1 1 64 ARG NH2 N -0.866 -4.689 -45.598 1.00 . A A . 64 ARG NH2 1 1
20 38894 1 1 64 ARG O O 2.739 -7.005 -52.726 1.00 . A A . 64 ARG O 1 1
20 38895 1 1 65 SER C C 3.059 -9.995 -53.321 1.00 . A A . 65 SER C 1 1
20 38896 1 1 65 SER CA C 3.131 -9.611 -51.844 1.00 . A A . 65 SER CA 1 1
20 38897 1 1 65 SER CB C 3.135 -10.866 -50.955 1.00 . A A . 65 SER CB 1 1
20 38898 1 1 65 SER H H 1.300 -9.098 -50.916 1.00 . A A . 65 SER H 1 1
20 38899 1 1 65 SER HA H 4.046 -9.058 -51.674 1.00 . A A . 65 SER HA 1 1
20 38900 1 1 65 SER HB2 H 3.076 -10.568 -49.918 1.00 . A A . 65 SER HB2 1 1
20 38901 1 1 65 SER HB3 H 2.283 -11.484 -51.201 1.00 . A A . 65 SER HB3 1 1
20 38902 1 1 65 SER HG H 4.374 -12.304 -50.452 1.00 . A A . 65 SER HG 1 1
20 38903 1 1 65 SER N N 2.012 -8.745 -51.494 1.00 . A A . 65 SER N 1 1
20 38904 1 1 65 SER O O 4.072 -10.325 -53.943 1.00 . A A . 65 SER O 1 1
20 38905 1 1 65 SER OG O 4.320 -11.628 -51.140 1.00 . A A . 65 SER OG 1 1
20 38906 1 1 66 ARG C C 2.132 -9.009 -56.125 1.00 . A A . 66 ARG C 1 1
20 38907 1 1 66 ARG CA C 1.649 -10.206 -55.303 1.00 . A A . 66 ARG CA 1 1
20 38908 1 1 66 ARG CB C 0.168 -10.510 -55.576 1.00 . A A . 66 ARG CB 1 1
20 38909 1 1 66 ARG CD C -1.868 -11.876 -54.918 1.00 . A A . 66 ARG CD 1 1
20 38910 1 1 66 ARG CG C -0.403 -11.567 -54.635 1.00 . A A . 66 ARG CG 1 1
20 38911 1 1 66 ARG CZ C -2.980 -13.608 -56.284 1.00 . A A . 66 ARG CZ 1 1
20 38912 1 1 66 ARG H H 1.082 -9.693 -53.325 1.00 . A A . 66 ARG H 1 1
20 38913 1 1 66 ARG HA H 2.245 -11.072 -55.565 1.00 . A A . 66 ARG HA 1 1
20 38914 1 1 66 ARG HB2 H -0.407 -9.602 -55.456 1.00 . A A . 66 ARG HB2 1 1
20 38915 1 1 66 ARG HB3 H 0.062 -10.864 -56.592 1.00 . A A . 66 ARG HB3 1 1
20 38916 1 1 66 ARG HD2 H -2.276 -12.419 -54.077 1.00 . A A . 66 ARG HD2 1 1
20 38917 1 1 66 ARG HD3 H -2.404 -10.945 -55.035 1.00 . A A . 66 ARG HD3 1 1
20 38918 1 1 66 ARG HE H -1.401 -12.522 -56.867 1.00 . A A . 66 ARG HE 1 1
20 38919 1 1 66 ARG HG2 H 0.170 -12.479 -54.744 1.00 . A A . 66 ARG HG2 1 1
20 38920 1 1 66 ARG HG3 H -0.311 -11.209 -53.619 1.00 . A A . 66 ARG HG3 1 1
20 38921 1 1 66 ARG HH11 H -3.823 -13.318 -54.451 1.00 . A A . 66 ARG HH11 1 1
20 38922 1 1 66 ARG HH12 H -4.559 -14.552 -55.430 1.00 . A A . 66 ARG HH12 1 1
20 38923 1 1 66 ARG HH21 H -2.361 -14.141 -58.135 1.00 . A A . 66 ARG HH21 1 1
20 38924 1 1 66 ARG HH22 H -3.731 -15.019 -57.529 1.00 . A A . 66 ARG HH22 1 1
20 38925 1 1 66 ARG N N 1.853 -9.930 -53.882 1.00 . A A . 66 ARG N 1 1
20 38926 1 1 66 ARG NE N -2.038 -12.678 -56.130 1.00 . A A . 66 ARG NE 1 1
20 38927 1 1 66 ARG NH1 N -3.860 -13.844 -55.314 1.00 . A A . 66 ARG NH1 1 1
20 38928 1 1 66 ARG NH2 N -3.032 -14.310 -57.405 1.00 . A A . 66 ARG NH2 1 1
20 38929 1 1 66 ARG O O 2.454 -9.132 -57.308 1.00 . A A . 66 ARG O 1 1
20 38930 1 1 67 GLY C C 1.956 -5.931 -57.041 1.00 . A A . 67 GLY C 1 1
20 38931 1 1 67 GLY CA C 2.826 -6.680 -56.048 1.00 . A A . 67 GLY CA 1 1
20 38932 1 1 67 GLY H H 1.806 -7.797 -54.570 1.00 . A A . 67 GLY H 1 1
20 38933 1 1 67 GLY HA2 H 3.087 -6.004 -55.246 1.00 . A A . 67 GLY HA2 1 1
20 38934 1 1 67 GLY HA3 H 3.734 -6.987 -56.545 1.00 . A A . 67 GLY HA3 1 1
20 38935 1 1 67 GLY N N 2.192 -7.853 -55.469 1.00 . A A . 67 GLY N 1 1
20 38936 1 1 67 GLY O O 2.415 -5.587 -58.134 1.00 . A A . 67 GLY O 1 1
20 38937 1 1 68 LYS C C -1.133 -4.053 -56.599 1.00 . A A . 68 LYS C 1 1
20 38938 1 1 68 LYS CA C -0.174 -4.845 -57.493 1.00 . A A . 68 LYS CA 1 1
20 38939 1 1 68 LYS CB C -0.958 -5.683 -58.518 1.00 . A A . 68 LYS CB 1 1
20 38940 1 1 68 LYS CD C -2.451 -5.652 -60.575 1.00 . A A . 68 LYS CD 1 1
20 38941 1 1 68 LYS CE C -1.377 -6.212 -61.503 1.00 . A A . 68 LYS CE 1 1
20 38942 1 1 68 LYS CG C -1.850 -4.841 -59.430 1.00 . A A . 68 LYS CG 1 1
20 38943 1 1 68 LYS H H 0.351 -6.085 -55.857 1.00 . A A . 68 LYS H 1 1
20 38944 1 1 68 LYS HA H 0.455 -4.143 -58.028 1.00 . A A . 68 LYS HA 1 1
20 38945 1 1 68 LYS HB2 H -0.255 -6.229 -59.132 1.00 . A A . 68 LYS HB2 1 1
20 38946 1 1 68 LYS HB3 H -1.582 -6.389 -57.988 1.00 . A A . 68 LYS HB3 1 1
20 38947 1 1 68 LYS HD2 H -3.022 -6.474 -60.166 1.00 . A A . 68 LYS HD2 1 1
20 38948 1 1 68 LYS HD3 H -3.108 -5.011 -61.149 1.00 . A A . 68 LYS HD3 1 1
20 38949 1 1 68 LYS HE2 H -0.724 -5.408 -61.808 1.00 . A A . 68 LYS HE2 1 1
20 38950 1 1 68 LYS HE3 H -0.805 -6.956 -60.966 1.00 . A A . 68 LYS HE3 1 1
20 38951 1 1 68 LYS HG2 H -2.655 -4.426 -58.841 1.00 . A A . 68 LYS HG2 1 1
20 38952 1 1 68 LYS HG3 H -1.262 -4.032 -59.844 1.00 . A A . 68 LYS HG3 1 1
20 38953 1 1 68 LYS HZ1 H -2.646 -7.574 -62.444 1.00 . A A . 68 LYS HZ1 1 1
20 38954 1 1 68 LYS HZ2 H -1.218 -7.271 -63.296 1.00 . A A . 68 LYS HZ2 1 1
20 38955 1 1 68 LYS HZ3 H -2.458 -6.119 -63.284 1.00 . A A . 68 LYS HZ3 1 1
20 38956 1 1 68 LYS N N 0.700 -5.689 -56.683 1.00 . A A . 68 LYS N 1 1
20 38957 1 1 68 LYS NZ N -1.967 -6.838 -62.714 1.00 . A A . 68 LYS NZ 1 1
20 38958 1 1 68 LYS O O -1.779 -4.626 -55.716 1.00 . A A . 68 LYS O 1 1
20 38959 1 1 69 PRO C C -3.530 -1.834 -56.773 1.00 . A A . 69 PRO C 1 1
20 38960 1 1 69 PRO CA C -2.162 -1.865 -56.081 1.00 . A A . 69 PRO CA 1 1
20 38961 1 1 69 PRO CB C -1.496 -0.469 -56.120 1.00 . A A . 69 PRO CB 1 1
20 38962 1 1 69 PRO CD C -0.378 -1.925 -57.693 1.00 . A A . 69 PRO CD 1 1
20 38963 1 1 69 PRO CG C -0.255 -0.617 -56.956 1.00 . A A . 69 PRO CG 1 1
20 38964 1 1 69 PRO HA H -2.289 -2.180 -55.053 1.00 . A A . 69 PRO HA 1 1
20 38965 1 1 69 PRO HB2 H -2.179 0.248 -56.557 1.00 . A A . 69 PRO HB2 1 1
20 38966 1 1 69 PRO HB3 H -1.252 -0.159 -55.113 1.00 . A A . 69 PRO HB3 1 1
20 38967 1 1 69 PRO HD2 H -0.866 -1.784 -58.648 1.00 . A A . 69 PRO HD2 1 1
20 38968 1 1 69 PRO HD3 H 0.594 -2.381 -57.827 1.00 . A A . 69 PRO HD3 1 1
20 38969 1 1 69 PRO HG2 H -0.186 0.201 -57.661 1.00 . A A . 69 PRO HG2 1 1
20 38970 1 1 69 PRO HG3 H 0.617 -0.629 -56.318 1.00 . A A . 69 PRO HG3 1 1
20 38971 1 1 69 PRO N N -1.212 -2.720 -56.789 1.00 . A A . 69 PRO N 1 1
20 38972 1 1 69 PRO O O -3.744 -2.513 -57.778 1.00 . A A . 69 PRO O 1 1
20 38973 1 1 70 PHE C C -6.090 0.605 -56.957 1.00 . A A . 70 PHE C 1 1
20 38974 1 1 70 PHE CA C -5.788 -0.881 -56.780 1.00 . A A . 70 PHE CA 1 1
20 38975 1 1 70 PHE CB C -6.833 -1.520 -55.853 1.00 . A A . 70 PHE CB 1 1
20 38976 1 1 70 PHE CD1 C -6.876 -3.957 -56.489 1.00 . A A . 70 PHE CD1 1 1
20 38977 1 1 70 PHE CD2 C -6.033 -3.364 -54.333 1.00 . A A . 70 PHE CD2 1 1
20 38978 1 1 70 PHE CE1 C -6.642 -5.292 -56.214 1.00 . A A . 70 PHE CE1 1 1
20 38979 1 1 70 PHE CE2 C -5.797 -4.699 -54.055 1.00 . A A . 70 PHE CE2 1 1
20 38980 1 1 70 PHE CG C -6.576 -2.976 -55.552 1.00 . A A . 70 PHE CG 1 1
20 38981 1 1 70 PHE CZ C -6.101 -5.662 -54.997 1.00 . A A . 70 PHE CZ 1 1
20 38982 1 1 70 PHE H H -4.203 -0.522 -55.430 1.00 . A A . 70 PHE H 1 1
20 38983 1 1 70 PHE HA H -5.820 -1.364 -57.747 1.00 . A A . 70 PHE HA 1 1
20 38984 1 1 70 PHE HB2 H -6.849 -0.981 -54.916 1.00 . A A . 70 PHE HB2 1 1
20 38985 1 1 70 PHE HB3 H -7.809 -1.444 -56.315 1.00 . A A . 70 PHE HB3 1 1
20 38986 1 1 70 PHE HD1 H -7.298 -3.671 -57.442 1.00 . A A . 70 PHE HD1 1 1
20 38987 1 1 70 PHE HD2 H -5.794 -2.612 -53.594 1.00 . A A . 70 PHE HD2 1 1
20 38988 1 1 70 PHE HE1 H -6.882 -6.046 -56.951 1.00 . A A . 70 PHE HE1 1 1
20 38989 1 1 70 PHE HE2 H -5.374 -4.987 -53.104 1.00 . A A . 70 PHE HE2 1 1
20 38990 1 1 70 PHE HZ H -5.918 -6.707 -54.782 1.00 . A A . 70 PHE HZ 1 1
20 38991 1 1 70 PHE N N -4.443 -1.037 -56.226 1.00 . A A . 70 PHE N 1 1
20 38992 1 1 70 PHE O O -5.535 1.439 -56.245 1.00 . A A . 70 PHE O 1 1
20 38993 1 1 71 GLN C C -8.837 2.458 -58.309 1.00 . A A . 71 GLN C 1 1
20 38994 1 1 71 GLN CA C -7.325 2.335 -58.147 1.00 . A A . 71 GLN CA 1 1
20 38995 1 1 71 GLN CB C -6.619 2.881 -59.399 1.00 . A A . 71 GLN CB 1 1
20 38996 1 1 71 GLN CD C -4.425 3.434 -60.547 1.00 . A A . 71 GLN CD 1 1
20 38997 1 1 71 GLN CG C -5.097 2.793 -59.344 1.00 . A A . 71 GLN CG 1 1
20 38998 1 1 71 GLN H H -7.340 0.239 -58.476 1.00 . A A . 71 GLN H 1 1
20 38999 1 1 71 GLN HA H -7.019 2.915 -57.287 1.00 . A A . 71 GLN HA 1 1
20 39000 1 1 71 GLN HB2 H -6.959 2.324 -60.259 1.00 . A A . 71 GLN HB2 1 1
20 39001 1 1 71 GLN HB3 H -6.894 3.920 -59.527 1.00 . A A . 71 GLN HB3 1 1
20 39002 1 1 71 GLN HE21 H -4.305 5.167 -59.588 1.00 . A A . 71 GLN HE21 1 1
20 39003 1 1 71 GLN HE22 H -3.666 5.151 -61.194 1.00 . A A . 71 GLN HE22 1 1
20 39004 1 1 71 GLN HG2 H -4.751 3.293 -58.451 1.00 . A A . 71 GLN HG2 1 1
20 39005 1 1 71 GLN HG3 H -4.811 1.751 -59.303 1.00 . A A . 71 GLN HG3 1 1
20 39006 1 1 71 GLN N N -6.950 0.940 -57.912 1.00 . A A . 71 GLN N 1 1
20 39007 1 1 71 GLN NE2 N -4.100 4.711 -60.434 1.00 . A A . 71 GLN NE2 1 1
20 39008 1 1 71 GLN O O -9.440 1.725 -59.098 1.00 . A A . 71 GLN O 1 1
20 39009 1 1 71 GLN OE1 O -4.189 2.782 -61.564 1.00 . A A . 71 GLN OE1 1 1
20 39010 1 1 72 PHE C C -11.215 5.060 -57.261 1.00 . A A . 72 PHE C 1 1
20 39011 1 1 72 PHE CA C -10.884 3.635 -57.689 1.00 . A A . 72 PHE CA 1 1
20 39012 1 1 72 PHE CB C -11.718 2.616 -56.885 1.00 . A A . 72 PHE CB 1 1
20 39013 1 1 72 PHE CD1 C -12.027 3.683 -54.610 1.00 . A A . 72 PHE CD1 1 1
20 39014 1 1 72 PHE CD2 C -10.833 1.621 -54.742 1.00 . A A . 72 PHE CD2 1 1
20 39015 1 1 72 PHE CE1 C -11.853 3.701 -53.240 1.00 . A A . 72 PHE CE1 1 1
20 39016 1 1 72 PHE CE2 C -10.664 1.634 -53.370 1.00 . A A . 72 PHE CE2 1 1
20 39017 1 1 72 PHE CG C -11.515 2.645 -55.382 1.00 . A A . 72 PHE CG 1 1
20 39018 1 1 72 PHE CZ C -11.172 2.675 -52.618 1.00 . A A . 72 PHE CZ 1 1
20 39019 1 1 72 PHE H H -8.909 3.929 -56.940 1.00 . A A . 72 PHE H 1 1
20 39020 1 1 72 PHE HA H -11.138 3.536 -58.737 1.00 . A A . 72 PHE HA 1 1
20 39021 1 1 72 PHE HB2 H -12.765 2.801 -57.075 1.00 . A A . 72 PHE HB2 1 1
20 39022 1 1 72 PHE HB3 H -11.476 1.621 -57.235 1.00 . A A . 72 PHE HB3 1 1
20 39023 1 1 72 PHE HD1 H -12.561 4.488 -55.092 1.00 . A A . 72 PHE HD1 1 1
20 39024 1 1 72 PHE HD2 H -10.429 0.806 -55.325 1.00 . A A . 72 PHE HD2 1 1
20 39025 1 1 72 PHE HE1 H -12.252 4.518 -52.654 1.00 . A A . 72 PHE HE1 1 1
20 39026 1 1 72 PHE HE2 H -10.132 0.829 -52.884 1.00 . A A . 72 PHE HE2 1 1
20 39027 1 1 72 PHE HZ H -11.040 2.685 -51.546 1.00 . A A . 72 PHE HZ 1 1
20 39028 1 1 72 PHE N N -9.445 3.383 -57.569 1.00 . A A . 72 PHE N 1 1
20 39029 1 1 72 PHE O O -10.365 5.761 -56.714 1.00 . A A . 72 PHE O 1 1
20 39030 1 1 73 THR C C -13.245 6.983 -55.730 1.00 . A A . 73 THR C 1 1
20 39031 1 1 73 THR CA C -12.876 6.840 -57.210 1.00 . A A . 73 THR CA 1 1
20 39032 1 1 73 THR CB C -14.084 7.231 -58.085 1.00 . A A . 73 THR CB 1 1
20 39033 1 1 73 THR CG2 C -14.425 8.713 -57.934 1.00 . A A . 73 THR CG2 1 1
20 39034 1 1 73 THR H H -13.087 4.862 -57.922 1.00 . A A . 73 THR H 1 1
20 39035 1 1 73 THR HA H -12.060 7.513 -57.438 1.00 . A A . 73 THR HA 1 1
20 39036 1 1 73 THR HB H -14.939 6.645 -57.776 1.00 . A A . 73 THR HB 1 1
20 39037 1 1 73 THR HG1 H -14.618 6.780 -59.933 1.00 . A A . 73 THR HG1 1 1
20 39038 1 1 73 THR HG21 H -14.656 8.930 -56.900 1.00 . A A . 73 THR HG21 1 1
20 39039 1 1 73 THR HG22 H -15.280 8.952 -58.550 1.00 . A A . 73 THR HG22 1 1
20 39040 1 1 73 THR HG23 H -13.582 9.312 -58.247 1.00 . A A . 73 THR HG23 1 1
20 39041 1 1 73 THR N N -12.445 5.482 -57.517 1.00 . A A . 73 THR N 1 1
20 39042 1 1 73 THR O O -14.152 6.304 -55.235 1.00 . A A . 73 THR O 1 1
20 39043 1 1 73 THR OG1 O -13.791 6.938 -59.457 1.00 . A A . 73 THR OG1 1 1
20 39044 1 1 74 LEU C C -14.107 8.877 -53.448 1.00 . A A . 74 LEU C 1 1
20 39045 1 1 74 LEU CA C -12.786 8.126 -53.617 1.00 . A A . 74 LEU CA 1 1
20 39046 1 1 74 LEU CB C -11.629 8.944 -53.020 1.00 . A A . 74 LEU CB 1 1
20 39047 1 1 74 LEU CD1 C -11.864 8.033 -50.679 1.00 . A A . 74 LEU CD1 1 1
20 39048 1 1 74 LEU CD2 C -10.589 10.160 -51.064 1.00 . A A . 74 LEU CD2 1 1
20 39049 1 1 74 LEU CG C -11.762 9.296 -51.526 1.00 . A A . 74 LEU CG 1 1
20 39050 1 1 74 LEU H H -11.807 8.347 -55.483 1.00 . A A . 74 LEU H 1 1
20 39051 1 1 74 LEU HA H -12.851 7.176 -53.103 1.00 . A A . 74 LEU HA 1 1
20 39052 1 1 74 LEU HB2 H -10.713 8.385 -53.158 1.00 . A A . 74 LEU HB2 1 1
20 39053 1 1 74 LEU HB3 H -11.549 9.867 -53.579 1.00 . A A . 74 LEU HB3 1 1
20 39054 1 1 74 LEU HD11 H -10.978 7.430 -50.821 1.00 . A A . 74 LEU HD11 1 1
20 39055 1 1 74 LEU HD12 H -12.735 7.469 -50.977 1.00 . A A . 74 LEU HD12 1 1
20 39056 1 1 74 LEU HD13 H -11.952 8.303 -49.637 1.00 . A A . 74 LEU HD13 1 1
20 39057 1 1 74 LEU HD21 H -9.663 9.620 -51.203 1.00 . A A . 74 LEU HD21 1 1
20 39058 1 1 74 LEU HD22 H -10.710 10.399 -50.017 1.00 . A A . 74 LEU HD22 1 1
20 39059 1 1 74 LEU HD23 H -10.565 11.075 -51.639 1.00 . A A . 74 LEU HD23 1 1
20 39060 1 1 74 LEU HG H -12.670 9.864 -51.379 1.00 . A A . 74 LEU HG 1 1
20 39061 1 1 74 LEU N N -12.530 7.860 -55.031 1.00 . A A . 74 LEU N 1 1
20 39062 1 1 74 LEU O O -14.402 9.800 -54.212 1.00 . A A . 74 LEU O 1 1
20 39063 1 1 75 GLY C C -17.239 8.654 -53.186 1.00 . A A . 75 GLY C 1 1
20 39064 1 1 75 GLY CA C -16.174 9.115 -52.209 1.00 . A A . 75 GLY CA 1 1
20 39065 1 1 75 GLY H H -14.591 7.754 -51.857 1.00 . A A . 75 GLY H 1 1
20 39066 1 1 75 GLY HA2 H -16.493 8.880 -51.204 1.00 . A A . 75 GLY HA2 1 1
20 39067 1 1 75 GLY HA3 H -16.059 10.186 -52.297 1.00 . A A . 75 GLY HA3 1 1
20 39068 1 1 75 GLY N N -14.891 8.481 -52.449 1.00 . A A . 75 GLY N 1 1
20 39069 1 1 75 GLY O O -18.214 9.371 -53.442 1.00 . A A . 75 GLY O 1 1
20 39070 1 1 76 ALA C C -18.404 5.477 -54.261 1.00 . A A . 76 ALA C 1 1
20 39071 1 1 76 ALA CA C -18.002 6.885 -54.688 1.00 . A A . 76 ALA CA 1 1
20 39072 1 1 76 ALA CB C -17.394 6.869 -56.089 1.00 . A A . 76 ALA CB 1 1
20 39073 1 1 76 ALA H H -16.269 6.933 -53.475 1.00 . A A . 76 ALA H 1 1
20 39074 1 1 76 ALA HA H -18.885 7.510 -54.709 1.00 . A A . 76 ALA HA 1 1
20 39075 1 1 76 ALA HB1 H -16.519 6.235 -56.096 1.00 . A A . 76 ALA HB1 1 1
20 39076 1 1 76 ALA HB2 H -17.110 7.872 -56.368 1.00 . A A . 76 ALA HB2 1 1
20 39077 1 1 76 ALA HB3 H -18.118 6.490 -56.797 1.00 . A A . 76 ALA HB3 1 1
20 39078 1 1 76 ALA N N -17.059 7.457 -53.732 1.00 . A A . 76 ALA N 1 1
20 39079 1 1 76 ALA O O -17.830 4.914 -53.325 1.00 . A A . 76 ALA O 1 1
20 39080 1 1 77 GLY C C -18.963 2.463 -55.156 1.00 . A A . 77 GLY C 1 1
20 39081 1 1 77 GLY CA C -19.871 3.572 -54.649 1.00 . A A . 77 GLY CA 1 1
20 39082 1 1 77 GLY H H -19.790 5.410 -55.701 1.00 . A A . 77 GLY H 1 1
20 39083 1 1 77 GLY HA2 H -19.968 3.477 -53.577 1.00 . A A . 77 GLY HA2 1 1
20 39084 1 1 77 GLY HA3 H -20.848 3.452 -55.096 1.00 . A A . 77 GLY HA3 1 1
20 39085 1 1 77 GLY N N -19.381 4.908 -54.964 1.00 . A A . 77 GLY N 1 1
20 39086 1 1 77 GLY O O -19.377 1.304 -55.229 1.00 . A A . 77 GLY O 1 1
20 39087 1 1 78 GLU C C -16.554 0.732 -54.949 1.00 . A A . 78 GLU C 1 1
20 39088 1 1 78 GLU CA C -16.737 1.848 -55.979 1.00 . A A . 78 GLU CA 1 1
20 39089 1 1 78 GLU CB C -15.390 2.546 -56.227 1.00 . A A . 78 GLU CB 1 1
20 39090 1 1 78 GLU CD C -15.791 3.244 -58.640 1.00 . A A . 78 GLU CD 1 1
20 39091 1 1 78 GLU CG C -15.450 3.696 -57.228 1.00 . A A . 78 GLU CG 1 1
20 39092 1 1 78 GLU H H -17.475 3.758 -55.452 1.00 . A A . 78 GLU H 1 1
20 39093 1 1 78 GLU HA H -17.096 1.421 -56.905 1.00 . A A . 78 GLU HA 1 1
20 39094 1 1 78 GLU HB2 H -15.025 2.937 -55.288 1.00 . A A . 78 GLU HB2 1 1
20 39095 1 1 78 GLU HB3 H -14.686 1.814 -56.595 1.00 . A A . 78 GLU HB3 1 1
20 39096 1 1 78 GLU HG2 H -16.199 4.403 -56.900 1.00 . A A . 78 GLU HG2 1 1
20 39097 1 1 78 GLU HG3 H -14.486 4.187 -57.246 1.00 . A A . 78 GLU HG3 1 1
20 39098 1 1 78 GLU N N -17.727 2.818 -55.507 1.00 . A A . 78 GLU N 1 1
20 39099 1 1 78 GLU O O -16.488 -0.452 -55.292 1.00 . A A . 78 GLU O 1 1
20 39100 1 1 78 GLU OE1 O -14.904 2.684 -59.319 1.00 . A A . 78 GLU OE1 1 1
20 39101 1 1 78 GLU OE2 O -16.940 3.458 -59.082 1.00 . A A . 78 GLU OE2 1 1
20 39102 1 1 79 VAL C C -17.254 0.524 -51.443 1.00 . A A . 79 VAL C 1 1
20 39103 1 1 79 VAL CA C -16.295 0.191 -52.579 1.00 . A A . 79 VAL CA 1 1
20 39104 1 1 79 VAL CB C -14.839 0.225 -52.045 1.00 . A A . 79 VAL CB 1 1
20 39105 1 1 79 VAL CG1 C -13.851 -0.223 -53.123 1.00 . A A . 79 VAL CG1 1 1
20 39106 1 1 79 VAL CG2 C -14.484 1.619 -51.516 1.00 . A A . 79 VAL CG2 1 1
20 39107 1 1 79 VAL H H -16.583 2.079 -53.479 1.00 . A A . 79 VAL H 1 1
20 39108 1 1 79 VAL HA H -16.505 -0.808 -52.939 1.00 . A A . 79 VAL HA 1 1
20 39109 1 1 79 VAL HB H -14.769 -0.473 -51.221 1.00 . A A . 79 VAL HB 1 1
20 39110 1 1 79 VAL HG11 H -14.074 -1.239 -53.418 1.00 . A A . 79 VAL HG11 1 1
20 39111 1 1 79 VAL HG12 H -12.843 -0.174 -52.736 1.00 . A A . 79 VAL HG12 1 1
20 39112 1 1 79 VAL HG13 H -13.936 0.426 -53.984 1.00 . A A . 79 VAL HG13 1 1
20 39113 1 1 79 VAL HG21 H -13.476 1.613 -51.127 1.00 . A A . 79 VAL HG21 1 1
20 39114 1 1 79 VAL HG22 H -15.171 1.892 -50.727 1.00 . A A . 79 VAL HG22 1 1
20 39115 1 1 79 VAL HG23 H -14.554 2.340 -52.318 1.00 . A A . 79 VAL HG23 1 1
20 39116 1 1 79 VAL N N -16.485 1.126 -53.682 1.00 . A A . 79 VAL N 1 1
20 39117 1 1 79 VAL O O -17.994 1.507 -51.520 1.00 . A A . 79 VAL O 1 1
20 39118 1 1 80 ILE C C -17.590 1.183 -48.461 1.00 . A A . 80 ILE C 1 1
20 39119 1 1 80 ILE CA C -18.073 -0.054 -49.219 1.00 . A A . 80 ILE CA 1 1
20 39120 1 1 80 ILE CB C -18.089 -1.278 -48.267 1.00 . A A . 80 ILE CB 1 1
20 39121 1 1 80 ILE CD1 C -16.606 -2.740 -46.777 1.00 . A A . 80 ILE CD1 1 1
20 39122 1 1 80 ILE CG1 C -16.673 -1.573 -47.739 1.00 . A A . 80 ILE CG1 1 1
20 39123 1 1 80 ILE CG2 C -18.669 -2.501 -48.985 1.00 . A A . 80 ILE CG2 1 1
20 39124 1 1 80 ILE H H -16.640 -1.070 -50.405 1.00 . A A . 80 ILE H 1 1
20 39125 1 1 80 ILE HA H -19.086 0.120 -49.565 1.00 . A A . 80 ILE HA 1 1
20 39126 1 1 80 ILE HB H -18.738 -1.048 -47.432 1.00 . A A . 80 ILE HB 1 1
20 39127 1 1 80 ILE HD11 H -16.977 -3.632 -47.262 1.00 . A A . 80 ILE HD11 1 1
20 39128 1 1 80 ILE HD12 H -17.210 -2.524 -45.908 1.00 . A A . 80 ILE HD12 1 1
20 39129 1 1 80 ILE HD13 H -15.582 -2.895 -46.476 1.00 . A A . 80 ILE HD13 1 1
20 39130 1 1 80 ILE HG12 H -16.021 -1.795 -48.571 1.00 . A A . 80 ILE HG12 1 1
20 39131 1 1 80 ILE HG13 H -16.297 -0.703 -47.222 1.00 . A A . 80 ILE HG13 1 1
20 39132 1 1 80 ILE HG21 H -18.092 -2.698 -49.877 1.00 . A A . 80 ILE HG21 1 1
20 39133 1 1 80 ILE HG22 H -19.696 -2.306 -49.261 1.00 . A A . 80 ILE HG22 1 1
20 39134 1 1 80 ILE HG23 H -18.630 -3.361 -48.332 1.00 . A A . 80 ILE HG23 1 1
20 39135 1 1 80 ILE N N -17.235 -0.292 -50.391 1.00 . A A . 80 ILE N 1 1
20 39136 1 1 80 ILE O O -16.390 1.502 -48.467 1.00 . A A . 80 ILE O 1 1
20 39137 1 1 81 LYS C C -17.138 2.853 -46.022 1.00 . A A . 81 LYS C 1 1
20 39138 1 1 81 LYS CA C -18.211 3.109 -47.089 1.00 . A A . 81 LYS CA 1 1
20 39139 1 1 81 LYS CB C -19.494 3.701 -46.459 1.00 . A A . 81 LYS CB 1 1
20 39140 1 1 81 LYS CD C -18.502 5.925 -45.739 1.00 . A A . 81 LYS CD 1 1
20 39141 1 1 81 LYS CE C -18.629 7.443 -45.792 1.00 . A A . 81 LYS CE 1 1
20 39142 1 1 81 LYS CG C -19.596 5.227 -46.543 1.00 . A A . 81 LYS CG 1 1
20 39143 1 1 81 LYS H H -19.448 1.537 -47.796 1.00 . A A . 81 LYS H 1 1
20 39144 1 1 81 LYS HA H -17.818 3.812 -47.812 1.00 . A A . 81 LYS HA 1 1
20 39145 1 1 81 LYS HB2 H -20.354 3.282 -46.962 1.00 . A A . 81 LYS HB2 1 1
20 39146 1 1 81 LYS HB3 H -19.534 3.418 -45.414 1.00 . A A . 81 LYS HB3 1 1
20 39147 1 1 81 LYS HD2 H -18.571 5.606 -44.709 1.00 . A A . 81 LYS HD2 1 1
20 39148 1 1 81 LYS HD3 H -17.538 5.642 -46.139 1.00 . A A . 81 LYS HD3 1 1
20 39149 1 1 81 LYS HE2 H -19.622 7.721 -45.474 1.00 . A A . 81 LYS HE2 1 1
20 39150 1 1 81 LYS HE3 H -17.904 7.874 -45.115 1.00 . A A . 81 LYS HE3 1 1
20 39151 1 1 81 LYS HG2 H -19.514 5.526 -47.579 1.00 . A A . 81 LYS HG2 1 1
20 39152 1 1 81 LYS HG3 H -20.561 5.531 -46.160 1.00 . A A . 81 LYS HG3 1 1
20 39153 1 1 81 LYS HZ1 H -17.469 7.667 -47.507 1.00 . A A . 81 LYS HZ1 1 1
20 39154 1 1 81 LYS HZ2 H -18.403 9.019 -47.134 1.00 . A A . 81 LYS HZ2 1 1
20 39155 1 1 81 LYS HZ3 H -19.134 7.652 -47.806 1.00 . A A . 81 LYS HZ3 1 1
20 39156 1 1 81 LYS N N -18.522 1.871 -47.802 1.00 . A A . 81 LYS N 1 1
20 39157 1 1 81 LYS NZ N -18.394 7.981 -47.154 1.00 . A A . 81 LYS NZ 1 1
20 39158 1 1 81 LYS O O -16.400 3.763 -45.644 1.00 . A A . 81 LYS O 1 1
20 39159 1 1 82 GLY C C -14.618 1.441 -45.162 1.00 . A A . 82 GLY C 1 1
20 39160 1 1 82 GLY CA C -16.016 1.236 -44.596 1.00 . A A . 82 GLY CA 1 1
20 39161 1 1 82 GLY H H -17.697 0.936 -45.854 1.00 . A A . 82 GLY H 1 1
20 39162 1 1 82 GLY HA2 H -16.128 1.836 -43.702 1.00 . A A . 82 GLY HA2 1 1
20 39163 1 1 82 GLY HA3 H -16.138 0.195 -44.334 1.00 . A A . 82 GLY HA3 1 1
20 39164 1 1 82 GLY N N -17.051 1.608 -45.552 1.00 . A A . 82 GLY N 1 1
20 39165 1 1 82 GLY O O -13.778 2.114 -44.550 1.00 . A A . 82 GLY O 1 1
20 39166 1 1 83 TRP C C -12.872 2.465 -47.450 1.00 . A A . 83 TRP C 1 1
20 39167 1 1 83 TRP CA C -13.079 1.021 -47.010 1.00 . A A . 83 TRP CA 1 1
20 39168 1 1 83 TRP CB C -12.957 0.075 -48.216 1.00 . A A . 83 TRP CB 1 1
20 39169 1 1 83 TRP CD1 C -12.702 -1.934 -46.637 1.00 . A A . 83 TRP CD1 1 1
20 39170 1 1 83 TRP CD2 C -13.349 -2.469 -48.712 1.00 . A A . 83 TRP CD2 1 1
20 39171 1 1 83 TRP CE2 C -13.256 -3.650 -47.954 1.00 . A A . 83 TRP CE2 1 1
20 39172 1 1 83 TRP CE3 C -13.739 -2.557 -50.049 1.00 . A A . 83 TRP CE3 1 1
20 39173 1 1 83 TRP CG C -13.001 -1.380 -47.850 1.00 . A A . 83 TRP CG 1 1
20 39174 1 1 83 TRP CH2 C -13.915 -4.960 -49.807 1.00 . A A . 83 TRP CH2 1 1
20 39175 1 1 83 TRP CZ2 C -13.535 -4.904 -48.494 1.00 . A A . 83 TRP CZ2 1 1
20 39176 1 1 83 TRP CZ3 C -14.016 -3.801 -50.584 1.00 . A A . 83 TRP CZ3 1 1
20 39177 1 1 83 TRP H H -15.083 0.370 -46.788 1.00 . A A . 83 TRP H 1 1
20 39178 1 1 83 TRP HA H -12.314 0.768 -46.289 1.00 . A A . 83 TRP HA 1 1
20 39179 1 1 83 TRP HB2 H -13.766 0.269 -48.905 1.00 . A A . 83 TRP HB2 1 1
20 39180 1 1 83 TRP HB3 H -12.016 0.260 -48.716 1.00 . A A . 83 TRP HB3 1 1
20 39181 1 1 83 TRP HD1 H -12.397 -1.368 -45.768 1.00 . A A . 83 TRP HD1 1 1
20 39182 1 1 83 TRP HE1 H -12.715 -3.915 -45.942 1.00 . A A . 83 TRP HE1 1 1
20 39183 1 1 83 TRP HE3 H -13.823 -1.673 -50.664 1.00 . A A . 83 TRP HE3 1 1
20 39184 1 1 83 TRP HH2 H -14.142 -5.913 -50.265 1.00 . A A . 83 TRP HH2 1 1
20 39185 1 1 83 TRP HZ2 H -13.461 -5.807 -47.908 1.00 . A A . 83 TRP HZ2 1 1
20 39186 1 1 83 TRP HZ3 H -14.321 -3.885 -51.617 1.00 . A A . 83 TRP HZ3 1 1
20 39187 1 1 83 TRP N N -14.374 0.879 -46.347 1.00 . A A . 83 TRP N 1 1
20 39188 1 1 83 TRP NE1 N -12.862 -3.296 -46.688 1.00 . A A . 83 TRP NE1 1 1
20 39189 1 1 83 TRP O O -11.750 2.974 -47.416 1.00 . A A . 83 TRP O 1 1
20 39190 1 1 84 ASP C C -13.362 5.357 -47.051 1.00 . A A . 84 ASP C 1 1
20 39191 1 1 84 ASP CA C -13.932 4.538 -48.211 1.00 . A A . 84 ASP CA 1 1
20 39192 1 1 84 ASP CB C -15.342 5.026 -48.583 1.00 . A A . 84 ASP CB 1 1
20 39193 1 1 84 ASP CG C -15.409 6.524 -48.857 1.00 . A A . 84 ASP CG 1 1
20 39194 1 1 84 ASP H H -14.814 2.625 -47.929 1.00 . A A . 84 ASP H 1 1
20 39195 1 1 84 ASP HA H -13.282 4.650 -49.069 1.00 . A A . 84 ASP HA 1 1
20 39196 1 1 84 ASP HB2 H -15.671 4.506 -49.473 1.00 . A A . 84 ASP HB2 1 1
20 39197 1 1 84 ASP HB3 H -16.020 4.794 -47.771 1.00 . A A . 84 ASP HB3 1 1
20 39198 1 1 84 ASP N N -13.964 3.116 -47.856 1.00 . A A . 84 ASP N 1 1
20 39199 1 1 84 ASP O O -12.445 6.161 -47.238 1.00 . A A . 84 ASP O 1 1
20 39200 1 1 84 ASP OD1 O -15.025 6.956 -49.966 1.00 . A A . 84 ASP OD1 1 1
20 39201 1 1 84 ASP OD2 O -15.869 7.276 -47.968 1.00 . A A . 84 ASP OD2 1 1
20 39202 1 1 85 GLN C C -11.900 5.426 -44.451 1.00 . A A . 85 GLN C 1 1
20 39203 1 1 85 GLN CA C -13.373 5.772 -44.646 1.00 . A A . 85 GLN CA 1 1
20 39204 1 1 85 GLN CB C -14.165 5.332 -43.405 1.00 . A A . 85 GLN CB 1 1
20 39205 1 1 85 GLN CD C -16.351 5.350 -42.126 1.00 . A A . 85 GLN CD 1 1
20 39206 1 1 85 GLN CG C -15.603 5.838 -43.357 1.00 . A A . 85 GLN CG 1 1
20 39207 1 1 85 GLN H H -14.638 4.500 -45.771 1.00 . A A . 85 GLN H 1 1
20 39208 1 1 85 GLN HA H -13.470 6.842 -44.772 1.00 . A A . 85 GLN HA 1 1
20 39209 1 1 85 GLN HB2 H -14.189 4.251 -43.381 1.00 . A A . 85 GLN HB2 1 1
20 39210 1 1 85 GLN HB3 H -13.651 5.688 -42.521 1.00 . A A . 85 GLN HB3 1 1
20 39211 1 1 85 GLN HE21 H -18.079 5.452 -43.097 1.00 . A A . 85 GLN HE21 1 1
20 39212 1 1 85 GLN HE22 H -18.165 4.906 -41.464 1.00 . A A . 85 GLN HE22 1 1
20 39213 1 1 85 GLN HG2 H -15.593 6.918 -43.346 1.00 . A A . 85 GLN HG2 1 1
20 39214 1 1 85 GLN HG3 H -16.123 5.493 -44.240 1.00 . A A . 85 GLN HG3 1 1
20 39215 1 1 85 GLN N N -13.889 5.125 -45.850 1.00 . A A . 85 GLN N 1 1
20 39216 1 1 85 GLN NE2 N -17.663 5.223 -42.239 1.00 . A A . 85 GLN NE2 1 1
20 39217 1 1 85 GLN O O -11.063 6.310 -44.243 1.00 . A A . 85 GLN O 1 1
20 39218 1 1 85 GLN OE1 O -15.757 5.104 -41.077 1.00 . A A . 85 GLN OE1 1 1
20 39219 1 1 86 GLY C C -9.211 4.376 -45.160 1.00 . A A . 86 GLY C 1 1
20 39220 1 1 86 GLY CA C -10.244 3.647 -44.319 1.00 . A A . 86 GLY CA 1 1
20 39221 1 1 86 GLY H H -12.317 3.484 -44.751 1.00 . A A . 86 GLY H 1 1
20 39222 1 1 86 GLY HA2 H -9.996 3.772 -43.274 1.00 . A A . 86 GLY HA2 1 1
20 39223 1 1 86 GLY HA3 H -10.207 2.595 -44.561 1.00 . A A . 86 GLY HA3 1 1
20 39224 1 1 86 GLY N N -11.599 4.129 -44.539 1.00 . A A . 86 GLY N 1 1
20 39225 1 1 86 GLY O O -8.197 4.843 -44.641 1.00 . A A . 86 GLY O 1 1
20 39226 1 1 87 VAL C C -8.606 6.675 -47.226 1.00 . A A . 87 VAL C 1 1
20 39227 1 1 87 VAL CA C -8.542 5.148 -47.369 1.00 . A A . 87 VAL CA 1 1
20 39228 1 1 87 VAL CB C -8.797 4.736 -48.843 1.00 . A A . 87 VAL CB 1 1
20 39229 1 1 87 VAL CG1 C -8.604 3.229 -49.017 1.00 . A A . 87 VAL CG1 1 1
20 39230 1 1 87 VAL CG2 C -10.190 5.161 -49.299 1.00 . A A . 87 VAL CG2 1 1
20 39231 1 1 87 VAL H H -10.302 4.103 -46.815 1.00 . A A . 87 VAL H 1 1
20 39232 1 1 87 VAL HA H -7.541 4.828 -47.107 1.00 . A A . 87 VAL HA 1 1
20 39233 1 1 87 VAL HB H -8.069 5.239 -49.466 1.00 . A A . 87 VAL HB 1 1
20 39234 1 1 87 VAL HG11 H -9.278 2.699 -48.359 1.00 . A A . 87 VAL HG11 1 1
20 39235 1 1 87 VAL HG12 H -7.583 2.965 -48.775 1.00 . A A . 87 VAL HG12 1 1
20 39236 1 1 87 VAL HG13 H -8.810 2.954 -50.041 1.00 . A A . 87 VAL HG13 1 1
20 39237 1 1 87 VAL HG21 H -10.274 6.237 -49.247 1.00 . A A . 87 VAL HG21 1 1
20 39238 1 1 87 VAL HG22 H -10.935 4.712 -48.658 1.00 . A A . 87 VAL HG22 1 1
20 39239 1 1 87 VAL HG23 H -10.352 4.838 -50.319 1.00 . A A . 87 VAL HG23 1 1
20 39240 1 1 87 VAL N N -9.466 4.480 -46.458 1.00 . A A . 87 VAL N 1 1
20 39241 1 1 87 VAL O O -7.596 7.363 -47.373 1.00 . A A . 87 VAL O 1 1
20 39242 1 1 88 ALA C C -9.451 9.254 -45.550 1.00 . A A . 88 ALA C 1 1
20 39243 1 1 88 ALA CA C -9.997 8.652 -46.848 1.00 . A A . 88 ALA CA 1 1
20 39244 1 1 88 ALA CB C -11.479 8.983 -46.993 1.00 . A A . 88 ALA CB 1 1
20 39245 1 1 88 ALA H H -10.552 6.603 -46.745 1.00 . A A . 88 ALA H 1 1
20 39246 1 1 88 ALA HA H -9.474 9.101 -47.683 1.00 . A A . 88 ALA HA 1 1
20 39247 1 1 88 ALA HB1 H -11.612 10.055 -46.997 1.00 . A A . 88 ALA HB1 1 1
20 39248 1 1 88 ALA HB2 H -12.028 8.555 -46.167 1.00 . A A . 88 ALA HB2 1 1
20 39249 1 1 88 ALA HB3 H -11.851 8.572 -47.921 1.00 . A A . 88 ALA HB3 1 1
20 39250 1 1 88 ALA N N -9.792 7.202 -46.920 1.00 . A A . 88 ALA N 1 1
20 39251 1 1 88 ALA O O -9.201 10.460 -45.478 1.00 . A A . 88 ALA O 1 1
20 39252 1 1 89 THR C C -7.305 8.997 -43.115 1.00 . A A . 89 THR C 1 1
20 39253 1 1 89 THR CA C -8.834 8.904 -43.211 1.00 . A A . 89 THR CA 1 1
20 39254 1 1 89 THR CB C -9.367 7.995 -42.075 1.00 . A A . 89 THR CB 1 1
20 39255 1 1 89 THR CG2 C -8.756 6.597 -42.145 1.00 . A A . 89 THR CG2 1 1
20 39256 1 1 89 THR H H -9.471 7.468 -44.644 1.00 . A A . 89 THR H 1 1
20 39257 1 1 89 THR HA H -9.247 9.894 -43.065 1.00 . A A . 89 THR HA 1 1
20 39258 1 1 89 THR HB H -10.439 7.906 -42.182 1.00 . A A . 89 THR HB 1 1
20 39259 1 1 89 THR HG1 H -9.523 9.424 -40.718 1.00 . A A . 89 THR HG1 1 1
20 39260 1 1 89 THR HG21 H -9.154 5.989 -41.346 1.00 . A A . 89 THR HG21 1 1
20 39261 1 1 89 THR HG22 H -7.683 6.667 -42.042 1.00 . A A . 89 THR HG22 1 1
20 39262 1 1 89 THR HG23 H -8.998 6.145 -43.095 1.00 . A A . 89 THR HG23 1 1
20 39263 1 1 89 THR N N -9.278 8.424 -44.524 1.00 . A A . 89 THR N 1 1
20 39264 1 1 89 THR O O -6.771 9.565 -42.158 1.00 . A A . 89 THR O 1 1
20 39265 1 1 89 THR OG1 O -9.080 8.571 -40.793 1.00 . A A . 89 THR OG1 1 1
20 39266 1 1 90 MET C C -4.502 9.388 -45.033 1.00 . A A . 90 MET C 1 1
20 39267 1 1 90 MET CA C -5.135 8.395 -44.058 1.00 . A A . 90 MET CA 1 1
20 39268 1 1 90 MET CB C -4.645 6.973 -44.364 1.00 . A A . 90 MET CB 1 1
20 39269 1 1 90 MET CE C -4.841 3.914 -44.641 1.00 . A A . 90 MET CE 1 1
20 39270 1 1 90 MET CG C -5.060 6.447 -45.730 1.00 . A A . 90 MET CG 1 1
20 39271 1 1 90 MET H H -7.069 8.090 -44.883 1.00 . A A . 90 MET H 1 1
20 39272 1 1 90 MET HA H -4.823 8.658 -43.056 1.00 . A A . 90 MET HA 1 1
20 39273 1 1 90 MET HB2 H -3.566 6.956 -44.310 1.00 . A A . 90 MET HB2 1 1
20 39274 1 1 90 MET HB3 H -5.040 6.305 -43.611 1.00 . A A . 90 MET HB3 1 1
20 39275 1 1 90 MET HE1 H -5.918 3.930 -44.559 1.00 . A A . 90 MET HE1 1 1
20 39276 1 1 90 MET HE2 H -4.405 4.362 -43.761 1.00 . A A . 90 MET HE2 1 1
20 39277 1 1 90 MET HE3 H -4.500 2.893 -44.729 1.00 . A A . 90 MET HE3 1 1
20 39278 1 1 90 MET HG2 H -6.137 6.357 -45.761 1.00 . A A . 90 MET HG2 1 1
20 39279 1 1 90 MET HG3 H -4.736 7.145 -46.489 1.00 . A A . 90 MET HG3 1 1
20 39280 1 1 90 MET N N -6.600 8.452 -44.103 1.00 . A A . 90 MET N 1 1
20 39281 1 1 90 MET O O -5.202 10.172 -45.677 1.00 . A A . 90 MET O 1 1
20 39282 1 1 90 MET SD S -4.340 4.835 -46.091 1.00 . A A . 90 MET SD 1 1
20 39283 1 1 91 THR C C -1.622 9.423 -47.036 1.00 . A A . 91 THR C 1 1
20 39284 1 1 91 THR CA C -2.414 10.237 -46.001 1.00 . A A . 91 THR CA 1 1
20 39285 1 1 91 THR CB C -1.463 11.147 -45.181 1.00 . A A . 91 THR CB 1 1
20 39286 1 1 91 THR CG2 C -2.240 12.254 -44.473 1.00 . A A . 91 THR CG2 1 1
20 39287 1 1 91 THR H H -2.683 8.712 -44.560 1.00 . A A . 91 THR H 1 1
20 39288 1 1 91 THR HA H -3.118 10.870 -46.529 1.00 . A A . 91 THR HA 1 1
20 39289 1 1 91 THR HB H -0.752 11.605 -45.856 1.00 . A A . 91 THR HB 1 1
20 39290 1 1 91 THR HG1 H -1.375 9.852 -43.687 1.00 . A A . 91 THR HG1 1 1
20 39291 1 1 91 THR HG21 H -2.927 11.815 -43.763 1.00 . A A . 91 THR HG21 1 1
20 39292 1 1 91 THR HG22 H -2.794 12.829 -45.199 1.00 . A A . 91 THR HG22 1 1
20 39293 1 1 91 THR HG23 H -1.550 12.904 -43.953 1.00 . A A . 91 THR HG23 1 1
20 39294 1 1 91 THR N N -3.173 9.356 -45.115 1.00 . A A . 91 THR N 1 1
20 39295 1 1 91 THR O O -1.669 8.190 -47.031 1.00 . A A . 91 THR O 1 1
20 39296 1 1 91 THR OG1 O -0.745 10.367 -44.208 1.00 . A A . 91 THR OG1 1 1
20 39297 1 1 92 LEU C C 0.954 8.599 -48.489 1.00 . A A . 92 LEU C 1 1
20 39298 1 1 92 LEU CA C -0.195 9.463 -49.024 1.00 . A A . 92 LEU CA 1 1
20 39299 1 1 92 LEU CB C 0.319 10.526 -50.020 1.00 . A A . 92 LEU CB 1 1
20 39300 1 1 92 LEU CD1 C 0.876 11.168 -52.400 1.00 . A A . 92 LEU CD1 1 1
20 39301 1 1 92 LEU CD2 C 2.095 9.255 -51.332 1.00 . A A . 92 LEU CD2 1 1
20 39302 1 1 92 LEU CG C 0.766 10.012 -51.409 1.00 . A A . 92 LEU CG 1 1
20 39303 1 1 92 LEU H H -0.828 11.088 -47.822 1.00 . A A . 92 LEU H 1 1
20 39304 1 1 92 LEU HA H -0.901 8.822 -49.534 1.00 . A A . 92 LEU HA 1 1
20 39305 1 1 92 LEU HB2 H -0.473 11.248 -50.168 1.00 . A A . 92 LEU HB2 1 1
20 39306 1 1 92 LEU HB3 H 1.156 11.037 -49.563 1.00 . A A . 92 LEU HB3 1 1
20 39307 1 1 92 LEU HD11 H 1.185 10.789 -53.365 1.00 . A A . 92 LEU HD11 1 1
20 39308 1 1 92 LEU HD12 H 1.604 11.885 -52.046 1.00 . A A . 92 LEU HD12 1 1
20 39309 1 1 92 LEU HD13 H -0.085 11.652 -52.497 1.00 . A A . 92 LEU HD13 1 1
20 39310 1 1 92 LEU HD21 H 1.978 8.382 -50.707 1.00 . A A . 92 LEU HD21 1 1
20 39311 1 1 92 LEU HD22 H 2.858 9.896 -50.913 1.00 . A A . 92 LEU HD22 1 1
20 39312 1 1 92 LEU HD23 H 2.391 8.946 -52.324 1.00 . A A . 92 LEU HD23 1 1
20 39313 1 1 92 LEU HG H 0.017 9.329 -51.787 1.00 . A A . 92 LEU HG 1 1
20 39314 1 1 92 LEU N N -0.904 10.114 -47.922 1.00 . A A . 92 LEU N 1 1
20 39315 1 1 92 LEU O O 1.808 9.071 -47.733 1.00 . A A . 92 LEU O 1 1
20 39316 1 1 93 GLY C C 1.737 5.819 -47.102 1.00 . A A . 93 GLY C 1 1
20 39317 1 1 93 GLY CA C 1.992 6.397 -48.479 1.00 . A A . 93 GLY CA 1 1
20 39318 1 1 93 GLY H H 0.235 7.018 -49.476 1.00 . A A . 93 GLY H 1 1
20 39319 1 1 93 GLY HA2 H 2.030 5.587 -49.191 1.00 . A A . 93 GLY HA2 1 1
20 39320 1 1 93 GLY HA3 H 2.949 6.903 -48.475 1.00 . A A . 93 GLY HA3 1 1
20 39321 1 1 93 GLY N N 0.958 7.331 -48.891 1.00 . A A . 93 GLY N 1 1
20 39322 1 1 93 GLY O O 2.614 5.175 -46.519 1.00 . A A . 93 GLY O 1 1
20 39323 1 1 94 GLU C C -0.640 4.321 -45.287 1.00 . A A . 94 GLU C 1 1
20 39324 1 1 94 GLU CA C 0.170 5.613 -45.244 1.00 . A A . 94 GLU CA 1 1
20 39325 1 1 94 GLU CB C -0.616 6.735 -44.549 1.00 . A A . 94 GLU CB 1 1
20 39326 1 1 94 GLU CD C -1.167 7.749 -42.302 1.00 . A A . 94 GLU CD 1 1
20 39327 1 1 94 GLU CG C -0.952 6.465 -43.086 1.00 . A A . 94 GLU CG 1 1
20 39328 1 1 94 GLU H H -0.142 6.487 -47.142 1.00 . A A . 94 GLU H 1 1
20 39329 1 1 94 GLU HA H 1.085 5.433 -44.693 1.00 . A A . 94 GLU HA 1 1
20 39330 1 1 94 GLU HB2 H -0.033 7.645 -44.601 1.00 . A A . 94 GLU HB2 1 1
20 39331 1 1 94 GLU HB3 H -1.543 6.890 -45.084 1.00 . A A . 94 GLU HB3 1 1
20 39332 1 1 94 GLU HG2 H -1.854 5.871 -43.038 1.00 . A A . 94 GLU HG2 1 1
20 39333 1 1 94 GLU HG3 H -0.136 5.914 -42.637 1.00 . A A . 94 GLU HG3 1 1
20 39334 1 1 94 GLU N N 0.532 6.037 -46.591 1.00 . A A . 94 GLU N 1 1
20 39335 1 1 94 GLU O O -1.402 4.086 -46.222 1.00 . A A . 94 GLU O 1 1
20 39336 1 1 94 GLU OE1 O -2.241 8.373 -42.440 1.00 . A A . 94 GLU OE1 1 1
20 39337 1 1 94 GLU OE2 O -0.247 8.160 -41.564 1.00 . A A . 94 GLU OE2 1 1
20 39338 1 1 95 LYS C C -1.625 1.992 -42.736 1.00 . A A . 95 LYS C 1 1
20 39339 1 1 95 LYS CA C -1.155 2.211 -44.165 1.00 . A A . 95 LYS CA 1 1
20 39340 1 1 95 LYS CB C -0.243 1.052 -44.602 1.00 . A A . 95 LYS CB 1 1
20 39341 1 1 95 LYS CD C -0.016 -1.462 -45.007 1.00 . A A . 95 LYS CD 1 1
20 39342 1 1 95 LYS CE C 1.421 -1.461 -44.480 1.00 . A A . 95 LYS CE 1 1
20 39343 1 1 95 LYS CG C -0.866 -0.333 -44.413 1.00 . A A . 95 LYS CG 1 1
20 39344 1 1 95 LYS H H 0.165 3.746 -43.554 1.00 . A A . 95 LYS H 1 1
20 39345 1 1 95 LYS HA H -2.017 2.246 -44.816 1.00 . A A . 95 LYS HA 1 1
20 39346 1 1 95 LYS HB2 H -0.001 1.177 -45.649 1.00 . A A . 95 LYS HB2 1 1
20 39347 1 1 95 LYS HB3 H 0.671 1.093 -44.026 1.00 . A A . 95 LYS HB3 1 1
20 39348 1 1 95 LYS HD2 H -0.476 -2.408 -44.756 1.00 . A A . 95 LYS HD2 1 1
20 39349 1 1 95 LYS HD3 H 0.004 -1.353 -46.083 1.00 . A A . 95 LYS HD3 1 1
20 39350 1 1 95 LYS HE2 H 1.411 -1.189 -43.435 1.00 . A A . 95 LYS HE2 1 1
20 39351 1 1 95 LYS HE3 H 1.833 -2.456 -44.586 1.00 . A A . 95 LYS HE3 1 1
20 39352 1 1 95 LYS HG2 H -0.988 -0.515 -43.355 1.00 . A A . 95 LYS HG2 1 1
20 39353 1 1 95 LYS HG3 H -1.838 -0.341 -44.888 1.00 . A A . 95 LYS HG3 1 1
20 39354 1 1 95 LYS HZ1 H 2.701 -0.964 -46.055 1.00 . A A . 95 LYS HZ1 1 1
20 39355 1 1 95 LYS HZ2 H 3.059 -0.162 -44.605 1.00 . A A . 95 LYS HZ2 1 1
20 39356 1 1 95 LYS HZ3 H 1.730 0.317 -45.541 1.00 . A A . 95 LYS HZ3 1 1
20 39357 1 1 95 LYS N N -0.455 3.487 -44.269 1.00 . A A . 95 LYS N 1 1
20 39358 1 1 95 LYS NZ N 2.291 -0.502 -45.218 1.00 . A A . 95 LYS NZ 1 1
20 39359 1 1 95 LYS O O -0.884 2.252 -41.783 1.00 . A A . 95 LYS O 1 1
20 39360 1 1 96 ALA C C -4.174 -0.058 -41.258 1.00 . A A . 96 ALA C 1 1
20 39361 1 1 96 ALA CA C -3.434 1.274 -41.280 1.00 . A A . 96 ALA CA 1 1
20 39362 1 1 96 ALA CB C -4.376 2.412 -40.902 1.00 . A A . 96 ALA CB 1 1
20 39363 1 1 96 ALA H H -3.384 1.319 -43.388 1.00 . A A . 96 ALA H 1 1
20 39364 1 1 96 ALA HA H -2.631 1.244 -40.552 1.00 . A A . 96 ALA HA 1 1
20 39365 1 1 96 ALA HB1 H -4.779 2.235 -39.915 1.00 . A A . 96 ALA HB1 1 1
20 39366 1 1 96 ALA HB2 H -5.186 2.465 -41.617 1.00 . A A . 96 ALA HB2 1 1
20 39367 1 1 96 ALA HB3 H -3.833 3.345 -40.905 1.00 . A A . 96 ALA HB3 1 1
20 39368 1 1 96 ALA N N -2.852 1.516 -42.588 1.00 . A A . 96 ALA N 1 1
20 39369 1 1 96 ALA O O -4.732 -0.489 -42.269 1.00 . A A . 96 ALA O 1 1
20 39370 1 1 97 LEU C C -6.305 -1.548 -39.378 1.00 . A A . 97 LEU C 1 1
20 39371 1 1 97 LEU CA C -4.919 -1.929 -39.889 1.00 . A A . 97 LEU CA 1 1
20 39372 1 1 97 LEU CB C -4.165 -2.829 -38.882 1.00 . A A . 97 LEU CB 1 1
20 39373 1 1 97 LEU CD1 C -3.686 -5.190 -38.116 1.00 . A A . 97 LEU CD1 1 1
20 39374 1 1 97 LEU CD2 C -5.919 -4.168 -37.622 1.00 . A A . 97 LEU CD2 1 1
20 39375 1 1 97 LEU CG C -4.763 -4.231 -38.623 1.00 . A A . 97 LEU CG 1 1
20 39376 1 1 97 LEU H H -3.649 -0.335 -39.353 1.00 . A A . 97 LEU H 1 1
20 39377 1 1 97 LEU HA H -5.010 -2.442 -40.835 1.00 . A A . 97 LEU HA 1 1
20 39378 1 1 97 LEU HB2 H -3.156 -2.957 -39.250 1.00 . A A . 97 LEU HB2 1 1
20 39379 1 1 97 LEU HB3 H -4.113 -2.306 -37.937 1.00 . A A . 97 LEU HB3 1 1
20 39380 1 1 97 LEU HD11 H -3.266 -4.808 -37.196 1.00 . A A . 97 LEU HD11 1 1
20 39381 1 1 97 LEU HD12 H -2.906 -5.278 -38.858 1.00 . A A . 97 LEU HD12 1 1
20 39382 1 1 97 LEU HD13 H -4.122 -6.162 -37.936 1.00 . A A . 97 LEU HD13 1 1
20 39383 1 1 97 LEU HD21 H -6.714 -3.562 -38.027 1.00 . A A . 97 LEU HD21 1 1
20 39384 1 1 97 LEU HD22 H -5.574 -3.733 -36.694 1.00 . A A . 97 LEU HD22 1 1
20 39385 1 1 97 LEU HD23 H -6.291 -5.166 -37.433 1.00 . A A . 97 LEU HD23 1 1
20 39386 1 1 97 LEU HG H -5.146 -4.627 -39.552 1.00 . A A . 97 LEU HG 1 1
20 39387 1 1 97 LEU N N -4.173 -0.700 -40.095 1.00 . A A . 97 LEU N 1 1
20 39388 1 1 97 LEU O O -6.463 -1.124 -38.232 1.00 . A A . 97 LEU O 1 1
20 39389 1 1 98 PHE C C -9.556 -2.356 -39.616 1.00 . A A . 98 PHE C 1 1
20 39390 1 1 98 PHE CA C -8.643 -1.183 -39.964 1.00 . A A . 98 PHE CA 1 1
20 39391 1 1 98 PHE CB C -9.198 -0.412 -41.178 1.00 . A A . 98 PHE CB 1 1
20 39392 1 1 98 PHE CD1 C -11.560 0.064 -40.421 1.00 . A A . 98 PHE CD1 1 1
20 39393 1 1 98 PHE CD2 C -10.162 1.908 -40.994 1.00 . A A . 98 PHE CD2 1 1
20 39394 1 1 98 PHE CE1 C -12.595 0.935 -40.133 1.00 . A A . 98 PHE CE1 1 1
20 39395 1 1 98 PHE CE2 C -11.192 2.783 -40.709 1.00 . A A . 98 PHE CE2 1 1
20 39396 1 1 98 PHE CG C -10.331 0.537 -40.855 1.00 . A A . 98 PHE CG 1 1
20 39397 1 1 98 PHE CZ C -12.410 2.295 -40.277 1.00 . A A . 98 PHE CZ 1 1
20 39398 1 1 98 PHE H H -7.125 -2.086 -41.125 1.00 . A A . 98 PHE H 1 1
20 39399 1 1 98 PHE HA H -8.586 -0.514 -39.116 1.00 . A A . 98 PHE HA 1 1
20 39400 1 1 98 PHE HB2 H -8.399 0.168 -41.622 1.00 . A A . 98 PHE HB2 1 1
20 39401 1 1 98 PHE HB3 H -9.561 -1.120 -41.910 1.00 . A A . 98 PHE HB3 1 1
20 39402 1 1 98 PHE HD1 H -11.709 -0.999 -40.308 1.00 . A A . 98 PHE HD1 1 1
20 39403 1 1 98 PHE HD2 H -9.209 2.293 -41.331 1.00 . A A . 98 PHE HD2 1 1
20 39404 1 1 98 PHE HE1 H -13.546 0.550 -39.795 1.00 . A A . 98 PHE HE1 1 1
20 39405 1 1 98 PHE HE2 H -11.046 3.846 -40.823 1.00 . A A . 98 PHE HE2 1 1
20 39406 1 1 98 PHE HZ H -13.217 2.978 -40.054 1.00 . A A . 98 PHE HZ 1 1
20 39407 1 1 98 PHE N N -7.298 -1.660 -40.257 1.00 . A A . 98 PHE N 1 1
20 39408 1 1 98 PHE O O -9.645 -3.330 -40.365 1.00 . A A . 98 PHE O 1 1
20 39409 1 1 99 THR C C -12.551 -2.875 -38.685 1.00 . A A . 99 THR C 1 1
20 39410 1 1 99 THR CA C -11.204 -3.249 -38.066 1.00 . A A . 99 THR CA 1 1
20 39411 1 1 99 THR CB C -11.328 -3.307 -36.523 1.00 . A A . 99 THR CB 1 1
20 39412 1 1 99 THR CG2 C -12.253 -4.437 -36.078 1.00 . A A . 99 THR CG2 1 1
20 39413 1 1 99 THR H H -10.026 -1.511 -37.874 1.00 . A A . 99 THR H 1 1
20 39414 1 1 99 THR HA H -10.896 -4.223 -38.430 1.00 . A A . 99 THR HA 1 1
20 39415 1 1 99 THR HB H -11.738 -2.370 -36.174 1.00 . A A . 99 THR HB 1 1
20 39416 1 1 99 THR HG1 H -9.474 -2.736 -36.155 1.00 . A A . 99 THR HG1 1 1
20 39417 1 1 99 THR HG21 H -13.235 -4.289 -36.503 1.00 . A A . 99 THR HG21 1 1
20 39418 1 1 99 THR HG22 H -12.327 -4.438 -34.999 1.00 . A A . 99 THR HG22 1 1
20 39419 1 1 99 THR HG23 H -11.854 -5.383 -36.412 1.00 . A A . 99 THR HG23 1 1
20 39420 1 1 99 THR N N -10.211 -2.266 -38.467 1.00 . A A . 99 THR N 1 1
20 39421 1 1 99 THR O O -13.181 -1.901 -38.269 1.00 . A A . 99 THR O 1 1
20 39422 1 1 99 THR OG1 O -10.031 -3.492 -35.936 1.00 . A A . 99 THR OG1 1 1
20 39423 1 1 100 ILE C C -15.395 -4.009 -39.798 1.00 . A A . 100 ILE C 1 1
20 39424 1 1 100 ILE CA C -14.186 -3.328 -40.444 1.00 . A A . 100 ILE CA 1 1
20 39425 1 1 100 ILE CB C -14.071 -3.787 -41.924 1.00 . A A . 100 ILE CB 1 1
20 39426 1 1 100 ILE CD1 C -13.184 -1.573 -42.865 1.00 . A A . 100 ILE CD1 1 1
20 39427 1 1 100 ILE CG1 C -12.925 -3.049 -42.642 1.00 . A A . 100 ILE CG1 1 1
20 39428 1 1 100 ILE CG2 C -15.392 -3.574 -42.662 1.00 . A A . 100 ILE CG2 1 1
20 39429 1 1 100 ILE H H -12.439 -4.415 -39.956 1.00 . A A . 100 ILE H 1 1
20 39430 1 1 100 ILE HA H -14.333 -2.256 -40.433 1.00 . A A . 100 ILE HA 1 1
20 39431 1 1 100 ILE HB H -13.859 -4.848 -41.927 1.00 . A A . 100 ILE HB 1 1
20 39432 1 1 100 ILE HD11 H -14.043 -1.450 -43.509 1.00 . A A . 100 ILE HD11 1 1
20 39433 1 1 100 ILE HD12 H -12.321 -1.121 -43.331 1.00 . A A . 100 ILE HD12 1 1
20 39434 1 1 100 ILE HD13 H -13.375 -1.092 -41.917 1.00 . A A . 100 ILE HD13 1 1
20 39435 1 1 100 ILE HG12 H -12.022 -3.138 -42.056 1.00 . A A . 100 ILE HG12 1 1
20 39436 1 1 100 ILE HG13 H -12.761 -3.506 -43.611 1.00 . A A . 100 ILE HG13 1 1
20 39437 1 1 100 ILE HG21 H -16.157 -4.199 -42.222 1.00 . A A . 100 ILE HG21 1 1
20 39438 1 1 100 ILE HG22 H -15.272 -3.835 -43.705 1.00 . A A . 100 ILE HG22 1 1
20 39439 1 1 100 ILE HG23 H -15.687 -2.538 -42.583 1.00 . A A . 100 ILE HG23 1 1
20 39440 1 1 100 ILE N N -12.965 -3.627 -39.701 1.00 . A A . 100 ILE N 1 1
20 39441 1 1 100 ILE O O -15.510 -5.241 -39.828 1.00 . A A . 100 ILE O 1 1
20 39442 1 1 101 PRO C C -18.493 -4.259 -39.671 1.00 . A A . 101 PRO C 1 1
20 39443 1 1 101 PRO CA C -17.535 -3.743 -38.599 1.00 . A A . 101 PRO CA 1 1
20 39444 1 1 101 PRO CB C -18.132 -2.533 -37.867 1.00 . A A . 101 PRO CB 1 1
20 39445 1 1 101 PRO CD C -16.211 -1.747 -39.056 1.00 . A A . 101 PRO CD 1 1
20 39446 1 1 101 PRO CG C -17.587 -1.348 -38.592 1.00 . A A . 101 PRO CG 1 1
20 39447 1 1 101 PRO HA H -17.326 -4.534 -37.892 1.00 . A A . 101 PRO HA 1 1
20 39448 1 1 101 PRO HB2 H -19.213 -2.568 -37.916 1.00 . A A . 101 PRO HB2 1 1
20 39449 1 1 101 PRO HB3 H -17.816 -2.543 -36.834 1.00 . A A . 101 PRO HB3 1 1
20 39450 1 1 101 PRO HD2 H -15.981 -1.285 -40.006 1.00 . A A . 101 PRO HD2 1 1
20 39451 1 1 101 PRO HD3 H -15.469 -1.479 -38.317 1.00 . A A . 101 PRO HD3 1 1
20 39452 1 1 101 PRO HG2 H -18.217 -1.112 -39.441 1.00 . A A . 101 PRO HG2 1 1
20 39453 1 1 101 PRO HG3 H -17.529 -0.501 -37.923 1.00 . A A . 101 PRO HG3 1 1
20 39454 1 1 101 PRO N N -16.307 -3.216 -39.195 1.00 . A A . 101 PRO N 1 1
20 39455 1 1 101 PRO O O -18.643 -3.645 -40.732 1.00 . A A . 101 PRO O 1 1
20 39456 1 1 102 TYR C C -21.080 -5.098 -40.909 1.00 . A A . 102 TYR C 1 1
20 39457 1 1 102 TYR CA C -20.020 -6.045 -40.345 1.00 . A A . 102 TYR CA 1 1
20 39458 1 1 102 TYR CB C -20.698 -7.261 -39.698 1.00 . A A . 102 TYR CB 1 1
20 39459 1 1 102 TYR CD1 C -21.318 -6.709 -37.293 1.00 . A A . 102 TYR CD1 1 1
20 39460 1 1 102 TYR CD2 C -23.067 -6.818 -38.910 1.00 . A A . 102 TYR CD2 1 1
20 39461 1 1 102 TYR CE1 C -22.243 -6.410 -36.309 1.00 . A A . 102 TYR CE1 1 1
20 39462 1 1 102 TYR CE2 C -23.996 -6.518 -37.931 1.00 . A A . 102 TYR CE2 1 1
20 39463 1 1 102 TYR CG C -21.711 -6.922 -38.612 1.00 . A A . 102 TYR CG 1 1
20 39464 1 1 102 TYR CZ C -23.581 -6.313 -36.634 1.00 . A A . 102 TYR CZ 1 1
20 39465 1 1 102 TYR H H -19.040 -5.770 -38.488 1.00 . A A . 102 TYR H 1 1
20 39466 1 1 102 TYR HA H -19.396 -6.387 -41.160 1.00 . A A . 102 TYR HA 1 1
20 39467 1 1 102 TYR HB2 H -21.212 -7.822 -40.466 1.00 . A A . 102 TYR HB2 1 1
20 39468 1 1 102 TYR HB3 H -19.937 -7.893 -39.259 1.00 . A A . 102 TYR HB3 1 1
20 39469 1 1 102 TYR HD1 H -20.270 -6.785 -37.039 1.00 . A A . 102 TYR HD1 1 1
20 39470 1 1 102 TYR HD2 H -23.395 -6.977 -39.925 1.00 . A A . 102 TYR HD2 1 1
20 39471 1 1 102 TYR HE1 H -21.918 -6.246 -35.292 1.00 . A A . 102 TYR HE1 1 1
20 39472 1 1 102 TYR HE2 H -25.043 -6.444 -38.186 1.00 . A A . 102 TYR HE2 1 1
20 39473 1 1 102 TYR HH H -24.173 -5.313 -35.099 1.00 . A A . 102 TYR HH 1 1
20 39474 1 1 102 TYR N N -19.152 -5.374 -39.379 1.00 . A A . 102 TYR N 1 1
20 39475 1 1 102 TYR O O -21.436 -5.182 -42.083 1.00 . A A . 102 TYR O 1 1
20 39476 1 1 102 TYR OH O -24.508 -6.018 -35.660 1.00 . A A . 102 TYR OH 1 1
20 39477 1 1 103 GLN C C -22.270 -2.390 -41.614 1.00 . A A . 103 GLN C 1 1
20 39478 1 1 103 GLN CA C -22.653 -3.286 -40.435 1.00 . A A . 103 GLN CA 1 1
20 39479 1 1 103 GLN CB C -23.063 -2.429 -39.228 1.00 . A A . 103 GLN CB 1 1
20 39480 1 1 103 GLN CD C -22.377 -0.695 -37.510 1.00 . A A . 103 GLN CD 1 1
20 39481 1 1 103 GLN CG C -21.955 -1.516 -38.717 1.00 . A A . 103 GLN CG 1 1
20 39482 1 1 103 GLN H H -21.168 -4.117 -39.172 1.00 . A A . 103 GLN H 1 1
20 39483 1 1 103 GLN HA H -23.495 -3.895 -40.728 1.00 . A A . 103 GLN HA 1 1
20 39484 1 1 103 GLN HB2 H -23.910 -1.816 -39.505 1.00 . A A . 103 GLN HB2 1 1
20 39485 1 1 103 GLN HB3 H -23.360 -3.086 -38.419 1.00 . A A . 103 GLN HB3 1 1
20 39486 1 1 103 GLN HE21 H -21.169 0.787 -38.048 1.00 . A A . 103 GLN HE21 1 1
20 39487 1 1 103 GLN HE22 H -22.080 1.044 -36.603 1.00 . A A . 103 GLN HE22 1 1
20 39488 1 1 103 GLN HG2 H -21.106 -2.125 -38.439 1.00 . A A . 103 GLN HG2 1 1
20 39489 1 1 103 GLN HG3 H -21.666 -0.842 -39.512 1.00 . A A . 103 GLN HG3 1 1
20 39490 1 1 103 GLN N N -21.560 -4.186 -40.067 1.00 . A A . 103 GLN N 1 1
20 39491 1 1 103 GLN NE2 N -21.819 0.498 -37.374 1.00 . A A . 103 GLN NE2 1 1
20 39492 1 1 103 GLN O O -23.140 -1.871 -42.314 1.00 . A A . 103 GLN O 1 1
20 39493 1 1 103 GLN OE1 O -23.201 -1.129 -36.706 1.00 . A A . 103 GLN OE1 1 1
20 39494 1 1 104 LEU C C -19.766 -2.196 -43.983 1.00 . A A . 104 LEU C 1 1
20 39495 1 1 104 LEU CA C -20.467 -1.368 -42.909 1.00 . A A . 104 LEU CA 1 1
20 39496 1 1 104 LEU CB C -19.494 -0.320 -42.338 1.00 . A A . 104 LEU CB 1 1
20 39497 1 1 104 LEU CD1 C -19.028 1.621 -40.793 1.00 . A A . 104 LEU CD1 1 1
20 39498 1 1 104 LEU CD2 C -21.264 1.437 -41.922 1.00 . A A . 104 LEU CD2 1 1
20 39499 1 1 104 LEU CG C -20.096 0.662 -41.312 1.00 . A A . 104 LEU CG 1 1
20 39500 1 1 104 LEU H H -20.324 -2.718 -41.286 1.00 . A A . 104 LEU H 1 1
20 39501 1 1 104 LEU HA H -21.308 -0.859 -43.358 1.00 . A A . 104 LEU HA 1 1
20 39502 1 1 104 LEU HB2 H -18.674 -0.844 -41.864 1.00 . A A . 104 LEU HB2 1 1
20 39503 1 1 104 LEU HB3 H -19.097 0.257 -43.163 1.00 . A A . 104 LEU HB3 1 1
20 39504 1 1 104 LEU HD11 H -18.621 2.190 -41.617 1.00 . A A . 104 LEU HD11 1 1
20 39505 1 1 104 LEU HD12 H -18.237 1.060 -40.318 1.00 . A A . 104 LEU HD12 1 1
20 39506 1 1 104 LEU HD13 H -19.469 2.297 -40.074 1.00 . A A . 104 LEU HD13 1 1
20 39507 1 1 104 LEU HD21 H -21.667 2.119 -41.188 1.00 . A A . 104 LEU HD21 1 1
20 39508 1 1 104 LEU HD22 H -22.036 0.746 -42.230 1.00 . A A . 104 LEU HD22 1 1
20 39509 1 1 104 LEU HD23 H -20.920 1.996 -42.781 1.00 . A A . 104 LEU HD23 1 1
20 39510 1 1 104 LEU HG H -20.473 0.100 -40.467 1.00 . A A . 104 LEU HG 1 1
20 39511 1 1 104 LEU N N -20.969 -2.229 -41.840 1.00 . A A . 104 LEU N 1 1
20 39512 1 1 104 LEU O O -19.004 -1.659 -44.788 1.00 . A A . 104 LEU O 1 1
20 39513 1 1 105 ALA C C -20.292 -5.514 -45.412 1.00 . A A . 105 ALA C 1 1
20 39514 1 1 105 ALA CA C -19.368 -4.400 -44.934 1.00 . A A . 105 ALA CA 1 1
20 39515 1 1 105 ALA CB C -18.127 -4.998 -44.280 1.00 . A A . 105 ALA CB 1 1
20 39516 1 1 105 ALA H H -20.737 -3.854 -43.411 1.00 . A A . 105 ALA H 1 1
20 39517 1 1 105 ALA HA H -19.049 -3.822 -45.793 1.00 . A A . 105 ALA HA 1 1
20 39518 1 1 105 ALA HB1 H -17.478 -4.205 -43.936 1.00 . A A . 105 ALA HB1 1 1
20 39519 1 1 105 ALA HB2 H -17.595 -5.607 -44.999 1.00 . A A . 105 ALA HB2 1 1
20 39520 1 1 105 ALA HB3 H -18.419 -5.611 -43.439 1.00 . A A . 105 ALA HB3 1 1
20 39521 1 1 105 ALA N N -20.046 -3.497 -44.011 1.00 . A A . 105 ALA N 1 1
20 39522 1 1 105 ALA O O -21.405 -5.683 -44.904 1.00 . A A . 105 ALA O 1 1
20 39523 1 1 106 TYR C C -20.538 -8.578 -45.930 1.00 . A A . 106 TYR C 1 1
20 39524 1 1 106 TYR CA C -20.529 -7.424 -46.933 1.00 . A A . 106 TYR CA 1 1
20 39525 1 1 106 TYR CB C -19.885 -7.877 -48.257 1.00 . A A . 106 TYR CB 1 1
20 39526 1 1 106 TYR CD1 C -17.395 -7.382 -48.144 1.00 . A A . 106 TYR CD1 1 1
20 39527 1 1 106 TYR CD2 C -18.099 -9.657 -47.969 1.00 . A A . 106 TYR CD2 1 1
20 39528 1 1 106 TYR CE1 C -16.075 -7.776 -48.014 1.00 . A A . 106 TYR CE1 1 1
20 39529 1 1 106 TYR CE2 C -16.781 -10.056 -47.838 1.00 . A A . 106 TYR CE2 1 1
20 39530 1 1 106 TYR CG C -18.432 -8.314 -48.120 1.00 . A A . 106 TYR CG 1 1
20 39531 1 1 106 TYR CZ C -15.773 -9.113 -47.863 1.00 . A A . 106 TYR CZ 1 1
20 39532 1 1 106 TYR H H -18.928 -6.055 -46.764 1.00 . A A . 106 TYR H 1 1
20 39533 1 1 106 TYR HA H -21.547 -7.115 -47.123 1.00 . A A . 106 TYR HA 1 1
20 39534 1 1 106 TYR HB2 H -20.446 -8.710 -48.656 1.00 . A A . 106 TYR HB2 1 1
20 39535 1 1 106 TYR HB3 H -19.921 -7.059 -48.964 1.00 . A A . 106 TYR HB3 1 1
20 39536 1 1 106 TYR HD1 H -17.634 -6.334 -48.260 1.00 . A A . 106 TYR HD1 1 1
20 39537 1 1 106 TYR HD2 H -18.889 -10.396 -47.948 1.00 . A A . 106 TYR HD2 1 1
20 39538 1 1 106 TYR HE1 H -15.287 -7.035 -48.034 1.00 . A A . 106 TYR HE1 1 1
20 39539 1 1 106 TYR HE2 H -16.545 -11.106 -47.722 1.00 . A A . 106 TYR HE2 1 1
20 39540 1 1 106 TYR HH H -14.288 -10.264 -48.291 1.00 . A A . 106 TYR HH 1 1
20 39541 1 1 106 TYR N N -19.805 -6.277 -46.390 1.00 . A A . 106 TYR N 1 1
20 39542 1 1 106 TYR O O -21.343 -9.507 -46.041 1.00 . A A . 106 TYR O 1 1
20 39543 1 1 106 TYR OH O -14.459 -9.506 -47.727 1.00 . A A . 106 TYR OH 1 1
20 39544 1 1 107 GLY C C -20.803 -9.673 -43.113 1.00 . A A . 107 GLY C 1 1
20 39545 1 1 107 GLY CA C -19.529 -9.537 -43.924 1.00 . A A . 107 GLY CA 1 1
20 39546 1 1 107 GLY H H -19.023 -7.743 -44.923 1.00 . A A . 107 GLY H 1 1
20 39547 1 1 107 GLY HA2 H -19.311 -10.484 -44.399 1.00 . A A . 107 GLY HA2 1 1
20 39548 1 1 107 GLY HA3 H -18.716 -9.287 -43.257 1.00 . A A . 107 GLY HA3 1 1
20 39549 1 1 107 GLY N N -19.632 -8.507 -44.950 1.00 . A A . 107 GLY N 1 1
20 39550 1 1 107 GLY O O -20.998 -10.663 -42.407 1.00 . A A . 107 GLY O 1 1
20 39551 1 1 108 GLU C C -23.845 -9.786 -43.189 1.00 . A A . 108 GLU C 1 1
20 39552 1 1 108 GLU CA C -22.973 -8.699 -42.560 1.00 . A A . 108 GLU CA 1 1
20 39553 1 1 108 GLU CB C -23.635 -7.313 -42.651 1.00 . A A . 108 GLU CB 1 1
20 39554 1 1 108 GLU CD C -26.157 -7.524 -42.894 1.00 . A A . 108 GLU CD 1 1
20 39555 1 1 108 GLU CG C -24.999 -7.197 -41.965 1.00 . A A . 108 GLU CG 1 1
20 39556 1 1 108 GLU H H -21.417 -7.876 -43.732 1.00 . A A . 108 GLU H 1 1
20 39557 1 1 108 GLU HA H -22.813 -8.941 -41.519 1.00 . A A . 108 GLU HA 1 1
20 39558 1 1 108 GLU HB2 H -22.974 -6.588 -42.199 1.00 . A A . 108 GLU HB2 1 1
20 39559 1 1 108 GLU HB3 H -23.760 -7.060 -43.694 1.00 . A A . 108 GLU HB3 1 1
20 39560 1 1 108 GLU HG2 H -25.026 -7.876 -41.125 1.00 . A A . 108 GLU HG2 1 1
20 39561 1 1 108 GLU HG3 H -25.123 -6.184 -41.607 1.00 . A A . 108 GLU HG3 1 1
20 39562 1 1 108 GLU N N -21.668 -8.665 -43.209 1.00 . A A . 108 GLU N 1 1
20 39563 1 1 108 GLU O O -24.459 -10.587 -42.484 1.00 . A A . 108 GLU O 1 1
20 39564 1 1 108 GLU OE1 O -26.364 -6.768 -43.867 1.00 . A A . 108 GLU OE1 1 1
20 39565 1 1 108 GLU OE2 O -26.873 -8.517 -42.648 1.00 . A A . 108 GLU OE2 1 1
20 39566 1 1 109 ARG C C -23.911 -12.159 -45.247 1.00 . A A . 109 ARG C 1 1
20 39567 1 1 109 ARG CA C -24.647 -10.814 -45.254 1.00 . A A . 109 ARG CA 1 1
20 39568 1 1 109 ARG CB C -24.901 -10.309 -46.695 1.00 . A A . 109 ARG CB 1 1
20 39569 1 1 109 ARG CD C -25.504 -12.452 -47.932 1.00 . A A . 109 ARG CD 1 1
20 39570 1 1 109 ARG CG C -25.981 -11.077 -47.473 1.00 . A A . 109 ARG CG 1 1
20 39571 1 1 109 ARG CZ C -26.558 -14.497 -48.842 1.00 . A A . 109 ARG CZ 1 1
20 39572 1 1 109 ARG H H -23.320 -9.181 -45.017 1.00 . A A . 109 ARG H 1 1
20 39573 1 1 109 ARG HA H -25.595 -10.932 -44.747 1.00 . A A . 109 ARG HA 1 1
20 39574 1 1 109 ARG HB2 H -25.206 -9.272 -46.645 1.00 . A A . 109 ARG HB2 1 1
20 39575 1 1 109 ARG HB3 H -23.975 -10.369 -47.254 1.00 . A A . 109 ARG HB3 1 1
20 39576 1 1 109 ARG HD2 H -24.615 -12.326 -48.532 1.00 . A A . 109 ARG HD2 1 1
20 39577 1 1 109 ARG HD3 H -25.263 -13.042 -47.059 1.00 . A A . 109 ARG HD3 1 1
20 39578 1 1 109 ARG HE H -27.172 -12.620 -49.210 1.00 . A A . 109 ARG HE 1 1
20 39579 1 1 109 ARG HG2 H -26.845 -11.203 -46.838 1.00 . A A . 109 ARG HG2 1 1
20 39580 1 1 109 ARG HG3 H -26.259 -10.496 -48.343 1.00 . A A . 109 ARG HG3 1 1
20 39581 1 1 109 ARG HH11 H -24.969 -14.834 -47.626 1.00 . A A . 109 ARG HH11 1 1
20 39582 1 1 109 ARG HH12 H -25.723 -16.256 -48.270 1.00 . A A . 109 ARG HH12 1 1
20 39583 1 1 109 ARG HH21 H -28.145 -14.495 -50.106 1.00 . A A . 109 ARG HH21 1 1
20 39584 1 1 109 ARG HH22 H -27.517 -16.066 -49.708 1.00 . A A . 109 ARG HH22 1 1
20 39585 1 1 109 ARG N N -23.860 -9.825 -44.518 1.00 . A A . 109 ARG N 1 1
20 39586 1 1 109 ARG NE N -26.509 -13.166 -48.726 1.00 . A A . 109 ARG NE 1 1
20 39587 1 1 109 ARG NH1 N -25.679 -15.257 -48.198 1.00 . A A . 109 ARG NH1 1 1
20 39588 1 1 109 ARG NH2 N -27.481 -15.064 -49.611 1.00 . A A . 109 ARG NH2 1 1
20 39589 1 1 109 ARG O O -24.476 -13.190 -44.870 1.00 . A A . 109 ARG O 1 1
20 39590 1 1 110 GLY C C -22.189 -14.299 -46.791 1.00 . A A . 110 GLY C 1 1
20 39591 1 1 110 GLY CA C -21.821 -13.334 -45.673 1.00 . A A . 110 GLY CA 1 1
20 39592 1 1 110 GLY H H -22.264 -11.283 -45.968 1.00 . A A . 110 GLY H 1 1
20 39593 1 1 110 GLY HA2 H -20.786 -13.041 -45.791 1.00 . A A . 110 GLY HA2 1 1
20 39594 1 1 110 GLY HA3 H -21.930 -13.842 -44.724 1.00 . A A . 110 GLY HA3 1 1
20 39595 1 1 110 GLY N N -22.644 -12.133 -45.664 1.00 . A A . 110 GLY N 1 1
20 39596 1 1 110 GLY O O -23.328 -14.314 -47.259 1.00 . A A . 110 GLY O 1 1
20 39597 1 1 111 TYR C C -20.629 -17.386 -47.958 1.00 . A A . 111 TYR C 1 1
20 39598 1 1 111 TYR CA C -21.434 -16.113 -48.265 1.00 . A A . 111 TYR CA 1 1
20 39599 1 1 111 TYR CB C -21.077 -15.580 -49.670 1.00 . A A . 111 TYR CB 1 1
20 39600 1 1 111 TYR CD1 C -23.162 -15.199 -51.053 1.00 . A A . 111 TYR CD1 1 1
20 39601 1 1 111 TYR CD2 C -22.049 -13.288 -50.153 1.00 . A A . 111 TYR CD2 1 1
20 39602 1 1 111 TYR CE1 C -24.098 -14.378 -51.649 1.00 . A A . 111 TYR CE1 1 1
20 39603 1 1 111 TYR CE2 C -22.986 -12.462 -50.744 1.00 . A A . 111 TYR CE2 1 1
20 39604 1 1 111 TYR CG C -22.120 -14.670 -50.296 1.00 . A A . 111 TYR CG 1 1
20 39605 1 1 111 TYR CZ C -24.006 -13.011 -51.490 1.00 . A A . 111 TYR CZ 1 1
20 39606 1 1 111 TYR H H -20.331 -15.026 -46.816 1.00 . A A . 111 TYR H 1 1
20 39607 1 1 111 TYR HA H -22.486 -16.371 -48.251 1.00 . A A . 111 TYR HA 1 1
20 39608 1 1 111 TYR HB2 H -20.155 -15.022 -49.608 1.00 . A A . 111 TYR HB2 1 1
20 39609 1 1 111 TYR HB3 H -20.930 -16.421 -50.336 1.00 . A A . 111 TYR HB3 1 1
20 39610 1 1 111 TYR HD1 H -23.232 -16.270 -51.174 1.00 . A A . 111 TYR HD1 1 1
20 39611 1 1 111 TYR HD2 H -21.248 -12.860 -49.567 1.00 . A A . 111 TYR HD2 1 1
20 39612 1 1 111 TYR HE1 H -24.899 -14.807 -52.232 1.00 . A A . 111 TYR HE1 1 1
20 39613 1 1 111 TYR HE2 H -22.914 -11.391 -50.619 1.00 . A A . 111 TYR HE2 1 1
20 39614 1 1 111 TYR HH H -25.808 -12.596 -52.032 1.00 . A A . 111 TYR HH 1 1
20 39615 1 1 111 TYR N N -21.218 -15.100 -47.224 1.00 . A A . 111 TYR N 1 1
20 39616 1 1 111 TYR O O -21.215 -18.459 -47.800 1.00 . A A . 111 TYR O 1 1
20 39617 1 1 111 TYR OH O -24.934 -12.188 -52.085 1.00 . A A . 111 TYR OH 1 1
20 39618 1 1 112 PRO C C -18.354 -18.760 -46.069 1.00 . A A . 112 PRO C 1 1
20 39619 1 1 112 PRO CA C -18.448 -18.480 -47.573 1.00 . A A . 112 PRO CA 1 1
20 39620 1 1 112 PRO CB C -17.086 -18.072 -48.143 1.00 . A A . 112 PRO CB 1 1
20 39621 1 1 112 PRO CD C -18.441 -16.087 -48.007 1.00 . A A . 112 PRO CD 1 1
20 39622 1 1 112 PRO CG C -17.019 -16.597 -47.919 1.00 . A A . 112 PRO CG 1 1
20 39623 1 1 112 PRO HA H -18.813 -19.358 -48.086 1.00 . A A . 112 PRO HA 1 1
20 39624 1 1 112 PRO HB2 H -16.297 -18.593 -47.617 1.00 . A A . 112 PRO HB2 1 1
20 39625 1 1 112 PRO HB3 H -17.043 -18.314 -49.196 1.00 . A A . 112 PRO HB3 1 1
20 39626 1 1 112 PRO HD2 H -18.642 -15.386 -47.209 1.00 . A A . 112 PRO HD2 1 1
20 39627 1 1 112 PRO HD3 H -18.612 -15.620 -48.968 1.00 . A A . 112 PRO HD3 1 1
20 39628 1 1 112 PRO HG2 H -16.608 -16.391 -46.938 1.00 . A A . 112 PRO HG2 1 1
20 39629 1 1 112 PRO HG3 H -16.407 -16.136 -48.683 1.00 . A A . 112 PRO HG3 1 1
20 39630 1 1 112 PRO N N -19.275 -17.305 -47.859 1.00 . A A . 112 PRO N 1 1
20 39631 1 1 112 PRO O O -18.422 -17.835 -45.262 1.00 . A A . 112 PRO O 1 1
20 39632 1 1 113 PRO C C -16.986 -19.733 -43.489 1.00 . A A . 113 PRO C 1 1
20 39633 1 1 113 PRO CA C -18.120 -20.428 -44.253 1.00 . A A . 113 PRO CA 1 1
20 39634 1 1 113 PRO CB C -17.897 -21.952 -44.304 1.00 . A A . 113 PRO CB 1 1
20 39635 1 1 113 PRO CD C -18.005 -21.195 -46.567 1.00 . A A . 113 PRO CD 1 1
20 39636 1 1 113 PRO CG C -17.362 -22.218 -45.672 1.00 . A A . 113 PRO CG 1 1
20 39637 1 1 113 PRO HA H -19.059 -20.217 -43.757 1.00 . A A . 113 PRO HA 1 1
20 39638 1 1 113 PRO HB2 H -17.192 -22.245 -43.537 1.00 . A A . 113 PRO HB2 1 1
20 39639 1 1 113 PRO HB3 H -18.837 -22.460 -44.144 1.00 . A A . 113 PRO HB3 1 1
20 39640 1 1 113 PRO HD2 H -17.354 -20.956 -47.398 1.00 . A A . 113 PRO HD2 1 1
20 39641 1 1 113 PRO HD3 H -18.962 -21.548 -46.924 1.00 . A A . 113 PRO HD3 1 1
20 39642 1 1 113 PRO HG2 H -16.287 -22.101 -45.677 1.00 . A A . 113 PRO HG2 1 1
20 39643 1 1 113 PRO HG3 H -17.631 -23.217 -45.986 1.00 . A A . 113 PRO HG3 1 1
20 39644 1 1 113 PRO N N -18.171 -20.036 -45.672 1.00 . A A . 113 PRO N 1 1
20 39645 1 1 113 PRO O O -17.024 -19.626 -42.262 1.00 . A A . 113 PRO O 1 1
20 39646 1 1 114 VAL C C -15.283 -17.154 -43.163 1.00 . A A . 114 VAL C 1 1
20 39647 1 1 114 VAL CA C -14.853 -18.547 -43.626 1.00 . A A . 114 VAL CA 1 1
20 39648 1 1 114 VAL CB C -13.662 -18.425 -44.614 1.00 . A A . 114 VAL CB 1 1
20 39649 1 1 114 VAL CG1 C -13.152 -19.807 -45.020 1.00 . A A . 114 VAL CG1 1 1
20 39650 1 1 114 VAL CG2 C -14.052 -17.609 -45.845 1.00 . A A . 114 VAL CG2 1 1
20 39651 1 1 114 VAL H H -15.994 -19.407 -45.192 1.00 . A A . 114 VAL H 1 1
20 39652 1 1 114 VAL HA H -14.523 -19.111 -42.764 1.00 . A A . 114 VAL HA 1 1
20 39653 1 1 114 VAL HB H -12.855 -17.910 -44.107 1.00 . A A . 114 VAL HB 1 1
20 39654 1 1 114 VAL HG11 H -13.956 -20.378 -45.462 1.00 . A A . 114 VAL HG11 1 1
20 39655 1 1 114 VAL HG12 H -12.781 -20.325 -44.147 1.00 . A A . 114 VAL HG12 1 1
20 39656 1 1 114 VAL HG13 H -12.351 -19.698 -45.738 1.00 . A A . 114 VAL HG13 1 1
20 39657 1 1 114 VAL HG21 H -14.331 -16.611 -45.540 1.00 . A A . 114 VAL HG21 1 1
20 39658 1 1 114 VAL HG22 H -14.889 -18.080 -46.341 1.00 . A A . 114 VAL HG22 1 1
20 39659 1 1 114 VAL HG23 H -13.214 -17.557 -46.524 1.00 . A A . 114 VAL HG23 1 1
20 39660 1 1 114 VAL N N -15.980 -19.265 -44.224 1.00 . A A . 114 VAL N 1 1
20 39661 1 1 114 VAL O O -14.651 -16.556 -42.288 1.00 . A A . 114 VAL O 1 1
20 39662 1 1 115 ILE C C -18.401 -15.570 -42.956 1.00 . A A . 115 ILE C 1 1
20 39663 1 1 115 ILE CA C -16.948 -15.363 -43.388 1.00 . A A . 115 ILE CA 1 1
20 39664 1 1 115 ILE CB C -16.902 -14.348 -44.566 1.00 . A A . 115 ILE CB 1 1
20 39665 1 1 115 ILE CD1 C -14.552 -13.498 -43.996 1.00 . A A . 115 ILE CD1 1 1
20 39666 1 1 115 ILE CG1 C -15.457 -14.120 -45.042 1.00 . A A . 115 ILE CG1 1 1
20 39667 1 1 115 ILE CG2 C -17.546 -13.020 -44.165 1.00 . A A . 115 ILE CG2 1 1
20 39668 1 1 115 ILE H H -16.808 -17.181 -44.454 1.00 . A A . 115 ILE H 1 1
20 39669 1 1 115 ILE HA H -16.384 -14.956 -42.559 1.00 . A A . 115 ILE HA 1 1
20 39670 1 1 115 ILE HB H -17.479 -14.759 -45.384 1.00 . A A . 115 ILE HB 1 1
20 39671 1 1 115 ILE HD11 H -13.579 -13.314 -44.428 1.00 . A A . 115 ILE HD11 1 1
20 39672 1 1 115 ILE HD12 H -14.449 -14.174 -43.159 1.00 . A A . 115 ILE HD12 1 1
20 39673 1 1 115 ILE HD13 H -14.977 -12.565 -43.654 1.00 . A A . 115 ILE HD13 1 1
20 39674 1 1 115 ILE HG12 H -15.026 -15.067 -45.324 1.00 . A A . 115 ILE HG12 1 1
20 39675 1 1 115 ILE HG13 H -15.468 -13.464 -45.902 1.00 . A A . 115 ILE HG13 1 1
20 39676 1 1 115 ILE HG21 H -16.989 -12.578 -43.351 1.00 . A A . 115 ILE HG21 1 1
20 39677 1 1 115 ILE HG22 H -18.564 -13.194 -43.849 1.00 . A A . 115 ILE HG22 1 1
20 39678 1 1 115 ILE HG23 H -17.543 -12.346 -45.011 1.00 . A A . 115 ILE HG23 1 1
20 39679 1 1 115 ILE N N -16.368 -16.654 -43.756 1.00 . A A . 115 ILE N 1 1
20 39680 1 1 115 ILE O O -19.314 -15.519 -43.784 1.00 . A A . 115 ILE O 1 1
20 39681 1 1 116 PRO C C -20.820 -14.791 -41.198 1.00 . A A . 116 PRO C 1 1
20 39682 1 1 116 PRO CA C -19.979 -16.069 -41.127 1.00 . A A . 116 PRO CA 1 1
20 39683 1 1 116 PRO CB C -19.732 -16.493 -39.666 1.00 . A A . 116 PRO CB 1 1
20 39684 1 1 116 PRO CD C -17.591 -16.018 -40.621 1.00 . A A . 116 PRO CD 1 1
20 39685 1 1 116 PRO CG C -18.374 -15.967 -39.337 1.00 . A A . 116 PRO CG 1 1
20 39686 1 1 116 PRO HA H -20.491 -16.864 -41.656 1.00 . A A . 116 PRO HA 1 1
20 39687 1 1 116 PRO HB2 H -20.489 -16.062 -39.025 1.00 . A A . 116 PRO HB2 1 1
20 39688 1 1 116 PRO HB3 H -19.765 -17.571 -39.592 1.00 . A A . 116 PRO HB3 1 1
20 39689 1 1 116 PRO HD2 H -16.878 -15.206 -40.662 1.00 . A A . 116 PRO HD2 1 1
20 39690 1 1 116 PRO HD3 H -17.087 -16.970 -40.722 1.00 . A A . 116 PRO HD3 1 1
20 39691 1 1 116 PRO HG2 H -18.449 -14.949 -38.981 1.00 . A A . 116 PRO HG2 1 1
20 39692 1 1 116 PRO HG3 H -17.907 -16.593 -38.588 1.00 . A A . 116 PRO HG3 1 1
20 39693 1 1 116 PRO N N -18.627 -15.862 -41.661 1.00 . A A . 116 PRO N 1 1
20 39694 1 1 116 PRO O O -20.274 -13.690 -41.259 1.00 . A A . 116 PRO O 1 1
20 39695 1 1 117 PRO C C -22.762 -12.769 -40.117 1.00 . A A . 117 PRO C 1 1
20 39696 1 1 117 PRO CA C -23.062 -13.762 -41.242 1.00 . A A . 117 PRO CA 1 1
20 39697 1 1 117 PRO CB C -24.452 -14.386 -41.061 1.00 . A A . 117 PRO CB 1 1
20 39698 1 1 117 PRO CD C -22.903 -16.197 -41.229 1.00 . A A . 117 PRO CD 1 1
20 39699 1 1 117 PRO CG C -24.305 -15.776 -41.583 1.00 . A A . 117 PRO CG 1 1
20 39700 1 1 117 PRO HA H -23.013 -13.250 -42.193 1.00 . A A . 117 PRO HA 1 1
20 39701 1 1 117 PRO HB2 H -24.723 -14.381 -40.012 1.00 . A A . 117 PRO HB2 1 1
20 39702 1 1 117 PRO HB3 H -25.181 -13.825 -41.628 1.00 . A A . 117 PRO HB3 1 1
20 39703 1 1 117 PRO HD2 H -22.882 -16.668 -40.256 1.00 . A A . 117 PRO HD2 1 1
20 39704 1 1 117 PRO HD3 H -22.506 -16.864 -41.982 1.00 . A A . 117 PRO HD3 1 1
20 39705 1 1 117 PRO HG2 H -25.027 -16.427 -41.109 1.00 . A A . 117 PRO HG2 1 1
20 39706 1 1 117 PRO HG3 H -24.442 -15.785 -42.657 1.00 . A A . 117 PRO HG3 1 1
20 39707 1 1 117 PRO N N -22.160 -14.921 -41.215 1.00 . A A . 117 PRO N 1 1
20 39708 1 1 117 PRO O O -22.533 -13.165 -38.968 1.00 . A A . 117 PRO O 1 1
20 39709 1 1 118 LYS C C -21.143 -10.511 -38.862 1.00 . A A . 118 LYS C 1 1
20 39710 1 1 118 LYS CA C -22.526 -10.405 -39.505 1.00 . A A . 118 LYS CA 1 1
20 39711 1 1 118 LYS CB C -23.636 -10.400 -38.441 1.00 . A A . 118 LYS CB 1 1
20 39712 1 1 118 LYS CD C -26.105 -10.108 -37.952 1.00 . A A . 118 LYS CD 1 1
20 39713 1 1 118 LYS CE C -27.470 -9.768 -38.542 1.00 . A A . 118 LYS CE 1 1
20 39714 1 1 118 LYS CG C -25.023 -10.137 -39.025 1.00 . A A . 118 LYS CG 1 1
20 39715 1 1 118 LYS H H -22.905 -11.252 -41.405 1.00 . A A . 118 LYS H 1 1
20 39716 1 1 118 LYS HA H -22.571 -9.474 -40.052 1.00 . A A . 118 LYS HA 1 1
20 39717 1 1 118 LYS HB2 H -23.649 -11.359 -37.942 1.00 . A A . 118 LYS HB2 1 1
20 39718 1 1 118 LYS HB3 H -23.421 -9.627 -37.714 1.00 . A A . 118 LYS HB3 1 1
20 39719 1 1 118 LYS HD2 H -26.159 -11.079 -37.480 1.00 . A A . 118 LYS HD2 1 1
20 39720 1 1 118 LYS HD3 H -25.847 -9.363 -37.213 1.00 . A A . 118 LYS HD3 1 1
20 39721 1 1 118 LYS HE2 H -27.414 -8.800 -39.018 1.00 . A A . 118 LYS HE2 1 1
20 39722 1 1 118 LYS HE3 H -27.727 -10.516 -39.279 1.00 . A A . 118 LYS HE3 1 1
20 39723 1 1 118 LYS HG2 H -25.012 -9.184 -39.536 1.00 . A A . 118 LYS HG2 1 1
20 39724 1 1 118 LYS HG3 H -25.254 -10.921 -39.734 1.00 . A A . 118 LYS HG3 1 1
20 39725 1 1 118 LYS HZ1 H -28.255 -9.078 -36.737 1.00 . A A . 118 LYS HZ1 1 1
20 39726 1 1 118 LYS HZ2 H -28.662 -10.680 -37.096 1.00 . A A . 118 LYS HZ2 1 1
20 39727 1 1 118 LYS HZ3 H -29.426 -9.412 -37.911 1.00 . A A . 118 LYS HZ3 1 1
20 39728 1 1 118 LYS N N -22.754 -11.483 -40.466 1.00 . A A . 118 LYS N 1 1
20 39729 1 1 118 LYS NZ N -28.526 -9.732 -37.500 1.00 . A A . 118 LYS NZ 1 1
20 39730 1 1 118 LYS O O -20.958 -10.154 -37.696 1.00 . A A . 118 LYS O 1 1
20 39731 1 1 119 ALA C C -17.987 -9.831 -39.366 1.00 . A A . 119 ALA C 1 1
20 39732 1 1 119 ALA CA C -18.796 -11.110 -39.161 1.00 . A A . 119 ALA CA 1 1
20 39733 1 1 119 ALA CB C -18.107 -12.278 -39.852 1.00 . A A . 119 ALA CB 1 1
20 39734 1 1 119 ALA H H -20.375 -11.200 -40.578 1.00 . A A . 119 ALA H 1 1
20 39735 1 1 119 ALA HA H -18.840 -11.329 -38.102 1.00 . A A . 119 ALA HA 1 1
20 39736 1 1 119 ALA HB1 H -17.127 -12.429 -39.419 1.00 . A A . 119 ALA HB1 1 1
20 39737 1 1 119 ALA HB2 H -18.004 -12.066 -40.907 1.00 . A A . 119 ALA HB2 1 1
20 39738 1 1 119 ALA HB3 H -18.697 -13.173 -39.723 1.00 . A A . 119 ALA HB3 1 1
20 39739 1 1 119 ALA N N -20.167 -10.962 -39.646 1.00 . A A . 119 ALA N 1 1
20 39740 1 1 119 ALA O O -17.908 -9.304 -40.479 1.00 . A A . 119 ALA O 1 1
20 39741 1 1 120 THR C C -15.116 -8.745 -38.892 1.00 . A A . 120 THR C 1 1
20 39742 1 1 120 THR CA C -16.453 -8.229 -38.343 1.00 . A A . 120 THR CA 1 1
20 39743 1 1 120 THR CB C -16.251 -7.607 -36.942 1.00 . A A . 120 THR CB 1 1
20 39744 1 1 120 THR CG2 C -15.249 -6.456 -36.972 1.00 . A A . 120 THR CG2 1 1
20 39745 1 1 120 THR H H -17.637 -9.707 -37.408 1.00 . A A . 120 THR H 1 1
20 39746 1 1 120 THR HA H -16.849 -7.471 -39.008 1.00 . A A . 120 THR HA 1 1
20 39747 1 1 120 THR HB H -15.876 -8.374 -36.277 1.00 . A A . 120 THR HB 1 1
20 39748 1 1 120 THR HG1 H -17.770 -7.661 -35.673 1.00 . A A . 120 THR HG1 1 1
20 39749 1 1 120 THR HG21 H -15.614 -5.675 -37.622 1.00 . A A . 120 THR HG21 1 1
20 39750 1 1 120 THR HG22 H -14.296 -6.814 -37.341 1.00 . A A . 120 THR HG22 1 1
20 39751 1 1 120 THR HG23 H -15.122 -6.059 -35.976 1.00 . A A . 120 THR HG23 1 1
20 39752 1 1 120 THR N N -17.409 -9.329 -38.280 1.00 . A A . 120 THR N 1 1
20 39753 1 1 120 THR O O -14.617 -9.777 -38.435 1.00 . A A . 120 THR O 1 1
20 39754 1 1 120 THR OG1 O -17.511 -7.134 -36.436 1.00 . A A . 120 THR OG1 1 1
20 39755 1 1 121 LEU C C -12.261 -7.458 -40.582 1.00 . A A . 121 LEU C 1 1
20 39756 1 1 121 LEU CA C -13.360 -8.525 -40.579 1.00 . A A . 121 LEU CA 1 1
20 39757 1 1 121 LEU CB C -13.784 -8.912 -42.018 1.00 . A A . 121 LEU CB 1 1
20 39758 1 1 121 LEU CD1 C -11.611 -9.525 -43.189 1.00 . A A . 121 LEU CD1 1 1
20 39759 1 1 121 LEU CD2 C -12.804 -11.231 -41.785 1.00 . A A . 121 LEU CD2 1 1
20 39760 1 1 121 LEU CG C -12.969 -10.028 -42.712 1.00 . A A . 121 LEU CG 1 1
20 39761 1 1 121 LEU H H -14.889 -7.134 -40.069 1.00 . A A . 121 LEU H 1 1
20 39762 1 1 121 LEU HA H -12.993 -9.403 -40.067 1.00 . A A . 121 LEU HA 1 1
20 39763 1 1 121 LEU HB2 H -14.815 -9.232 -41.984 1.00 . A A . 121 LEU HB2 1 1
20 39764 1 1 121 LEU HB3 H -13.729 -8.026 -42.637 1.00 . A A . 121 LEU HB3 1 1
20 39765 1 1 121 LEU HD11 H -11.079 -10.327 -43.680 1.00 . A A . 121 LEU HD11 1 1
20 39766 1 1 121 LEU HD12 H -11.035 -9.179 -42.342 1.00 . A A . 121 LEU HD12 1 1
20 39767 1 1 121 LEU HD13 H -11.751 -8.710 -43.884 1.00 . A A . 121 LEU HD13 1 1
20 39768 1 1 121 LEU HD21 H -13.779 -11.590 -41.482 1.00 . A A . 121 LEU HD21 1 1
20 39769 1 1 121 LEU HD22 H -12.239 -10.943 -40.910 1.00 . A A . 121 LEU HD22 1 1
20 39770 1 1 121 LEU HD23 H -12.282 -12.019 -42.307 1.00 . A A . 121 LEU HD23 1 1
20 39771 1 1 121 LEU HG H -13.512 -10.361 -43.584 1.00 . A A . 121 LEU HG 1 1
20 39772 1 1 121 LEU N N -14.535 -8.029 -39.854 1.00 . A A . 121 LEU N 1 1
20 39773 1 1 121 LEU O O -12.553 -6.263 -40.534 1.00 . A A . 121 LEU O 1 1
20 39774 1 1 122 VAL C C -9.341 -6.672 -41.968 1.00 . A A . 122 VAL C 1 1
20 39775 1 1 122 VAL CA C -9.874 -6.951 -40.567 1.00 . A A . 122 VAL CA 1 1
20 39776 1 1 122 VAL CB C -8.726 -7.501 -39.687 1.00 . A A . 122 VAL CB 1 1
20 39777 1 1 122 VAL CG1 C -7.546 -6.531 -39.654 1.00 . A A . 122 VAL CG1 1 1
20 39778 1 1 122 VAL CG2 C -9.227 -7.804 -38.275 1.00 . A A . 122 VAL CG2 1 1
20 39779 1 1 122 VAL H H -10.803 -8.853 -40.729 1.00 . A A . 122 VAL H 1 1
20 39780 1 1 122 VAL HA H -10.226 -6.023 -40.131 1.00 . A A . 122 VAL HA 1 1
20 39781 1 1 122 VAL HB H -8.381 -8.431 -40.125 1.00 . A A . 122 VAL HB 1 1
20 39782 1 1 122 VAL HG11 H -7.185 -6.367 -40.659 1.00 . A A . 122 VAL HG11 1 1
20 39783 1 1 122 VAL HG12 H -6.752 -6.946 -39.051 1.00 . A A . 122 VAL HG12 1 1
20 39784 1 1 122 VAL HG13 H -7.862 -5.588 -39.230 1.00 . A A . 122 VAL HG13 1 1
20 39785 1 1 122 VAL HG21 H -10.028 -8.528 -38.323 1.00 . A A . 122 VAL HG21 1 1
20 39786 1 1 122 VAL HG22 H -9.591 -6.896 -37.816 1.00 . A A . 122 VAL HG22 1 1
20 39787 1 1 122 VAL HG23 H -8.417 -8.206 -37.683 1.00 . A A . 122 VAL HG23 1 1
20 39788 1 1 122 VAL N N -10.994 -7.885 -40.626 1.00 . A A . 122 VAL N 1 1
20 39789 1 1 122 VAL O O -9.103 -7.596 -42.739 1.00 . A A . 122 VAL O 1 1
20 39790 1 1 123 PHE C C -7.474 -4.015 -43.410 1.00 . A A . 123 PHE C 1 1
20 39791 1 1 123 PHE CA C -8.609 -5.016 -43.590 1.00 . A A . 123 PHE CA 1 1
20 39792 1 1 123 PHE CB C -9.700 -4.420 -44.498 1.00 . A A . 123 PHE CB 1 1
20 39793 1 1 123 PHE CD1 C -10.264 -6.067 -46.313 1.00 . A A . 123 PHE CD1 1 1
20 39794 1 1 123 PHE CD2 C -11.811 -5.806 -44.513 1.00 . A A . 123 PHE CD2 1 1
20 39795 1 1 123 PHE CE1 C -11.091 -7.014 -46.890 1.00 . A A . 123 PHE CE1 1 1
20 39796 1 1 123 PHE CE2 C -12.639 -6.751 -45.086 1.00 . A A . 123 PHE CE2 1 1
20 39797 1 1 123 PHE CG C -10.611 -5.452 -45.119 1.00 . A A . 123 PHE CG 1 1
20 39798 1 1 123 PHE CZ C -12.278 -7.356 -46.275 1.00 . A A . 123 PHE CZ 1 1
20 39799 1 1 123 PHE H H -9.407 -4.703 -41.656 1.00 . A A . 123 PHE H 1 1
20 39800 1 1 123 PHE HA H -8.212 -5.905 -44.062 1.00 . A A . 123 PHE HA 1 1
20 39801 1 1 123 PHE HB2 H -10.311 -3.745 -43.917 1.00 . A A . 123 PHE HB2 1 1
20 39802 1 1 123 PHE HB3 H -9.230 -3.867 -45.300 1.00 . A A . 123 PHE HB3 1 1
20 39803 1 1 123 PHE HD1 H -9.335 -5.800 -46.797 1.00 . A A . 123 PHE HD1 1 1
20 39804 1 1 123 PHE HD2 H -12.095 -5.336 -43.582 1.00 . A A . 123 PHE HD2 1 1
20 39805 1 1 123 PHE HE1 H -10.806 -7.487 -47.818 1.00 . A A . 123 PHE HE1 1 1
20 39806 1 1 123 PHE HE2 H -13.569 -7.017 -44.606 1.00 . A A . 123 PHE HE2 1 1
20 39807 1 1 123 PHE HZ H -12.926 -8.096 -46.723 1.00 . A A . 123 PHE HZ 1 1
20 39808 1 1 123 PHE N N -9.163 -5.402 -42.299 1.00 . A A . 123 PHE N 1 1
20 39809 1 1 123 PHE O O -7.671 -2.932 -42.855 1.00 . A A . 123 PHE O 1 1
20 39810 1 1 124 GLU C C -5.308 -2.581 -45.110 1.00 . A A . 124 GLU C 1 1
20 39811 1 1 124 GLU CA C -5.151 -3.488 -43.902 1.00 . A A . 124 GLU CA 1 1
20 39812 1 1 124 GLU CB C -3.830 -4.261 -43.996 1.00 . A A . 124 GLU CB 1 1
20 39813 1 1 124 GLU CD C -2.134 -5.748 -42.873 1.00 . A A . 124 GLU CD 1 1
20 39814 1 1 124 GLU CG C -3.496 -5.083 -42.759 1.00 . A A . 124 GLU CG 1 1
20 39815 1 1 124 GLU H H -6.164 -5.322 -44.168 1.00 . A A . 124 GLU H 1 1
20 39816 1 1 124 GLU HA H -5.154 -2.888 -43.001 1.00 . A A . 124 GLU HA 1 1
20 39817 1 1 124 GLU HB2 H -3.881 -4.933 -44.841 1.00 . A A . 124 GLU HB2 1 1
20 39818 1 1 124 GLU HB3 H -3.025 -3.556 -44.159 1.00 . A A . 124 GLU HB3 1 1
20 39819 1 1 124 GLU HG2 H -3.495 -4.433 -41.895 1.00 . A A . 124 GLU HG2 1 1
20 39820 1 1 124 GLU HG3 H -4.251 -5.848 -42.633 1.00 . A A . 124 GLU HG3 1 1
20 39821 1 1 124 GLU N N -6.282 -4.400 -43.852 1.00 . A A . 124 GLU N 1 1
20 39822 1 1 124 GLU O O -5.179 -3.034 -46.247 1.00 . A A . 124 GLU O 1 1
20 39823 1 1 124 GLU OE1 O -1.116 -5.027 -42.852 1.00 . A A . 124 GLU OE1 1 1
20 39824 1 1 124 GLU OE2 O -2.069 -6.983 -43.009 1.00 . A A . 124 GLU OE2 1 1
20 39825 1 1 125 VAL C C -4.597 0.542 -46.075 1.00 . A A . 125 VAL C 1 1
20 39826 1 1 125 VAL CA C -5.831 -0.344 -45.927 1.00 . A A . 125 VAL CA 1 1
20 39827 1 1 125 VAL CB C -7.088 0.528 -45.665 1.00 . A A . 125 VAL CB 1 1
20 39828 1 1 125 VAL CG1 C -8.361 -0.301 -45.824 1.00 . A A . 125 VAL CG1 1 1
20 39829 1 1 125 VAL CG2 C -7.038 1.161 -44.275 1.00 . A A . 125 VAL CG2 1 1
20 39830 1 1 125 VAL H H -5.712 -1.029 -43.927 1.00 . A A . 125 VAL H 1 1
20 39831 1 1 125 VAL HA H -5.980 -0.886 -46.853 1.00 . A A . 125 VAL HA 1 1
20 39832 1 1 125 VAL HB H -7.108 1.323 -46.400 1.00 . A A . 125 VAL HB 1 1
20 39833 1 1 125 VAL HG11 H -8.350 -1.120 -45.116 1.00 . A A . 125 VAL HG11 1 1
20 39834 1 1 125 VAL HG12 H -8.414 -0.695 -46.828 1.00 . A A . 125 VAL HG12 1 1
20 39835 1 1 125 VAL HG13 H -9.223 0.324 -45.637 1.00 . A A . 125 VAL HG13 1 1
20 39836 1 1 125 VAL HG21 H -6.152 1.771 -44.186 1.00 . A A . 125 VAL HG21 1 1
20 39837 1 1 125 VAL HG22 H -7.016 0.385 -43.523 1.00 . A A . 125 VAL HG22 1 1
20 39838 1 1 125 VAL HG23 H -7.913 1.779 -44.127 1.00 . A A . 125 VAL HG23 1 1
20 39839 1 1 125 VAL N N -5.629 -1.320 -44.861 1.00 . A A . 125 VAL N 1 1
20 39840 1 1 125 VAL O O -3.908 0.825 -45.091 1.00 . A A . 125 VAL O 1 1
20 39841 1 1 126 GLU C C -3.360 2.689 -48.781 1.00 . A A . 126 GLU C 1 1
20 39842 1 1 126 GLU CA C -3.119 1.756 -47.594 1.00 . A A . 126 GLU CA 1 1
20 39843 1 1 126 GLU CB C -1.944 0.807 -47.881 1.00 . A A . 126 GLU CB 1 1
20 39844 1 1 126 GLU CD C 0.552 0.542 -48.232 1.00 . A A . 126 GLU CD 1 1
20 39845 1 1 126 GLU CG C -0.630 1.503 -48.232 1.00 . A A . 126 GLU CG 1 1
20 39846 1 1 126 GLU H H -4.930 0.755 -48.035 1.00 . A A . 126 GLU H 1 1
20 39847 1 1 126 GLU HA H -2.885 2.352 -46.722 1.00 . A A . 126 GLU HA 1 1
20 39848 1 1 126 GLU HB2 H -1.777 0.195 -47.006 1.00 . A A . 126 GLU HB2 1 1
20 39849 1 1 126 GLU HB3 H -2.216 0.162 -48.706 1.00 . A A . 126 GLU HB3 1 1
20 39850 1 1 126 GLU HG2 H -0.719 1.941 -49.215 1.00 . A A . 126 GLU HG2 1 1
20 39851 1 1 126 GLU HG3 H -0.444 2.283 -47.507 1.00 . A A . 126 GLU HG3 1 1
20 39852 1 1 126 GLU N N -4.317 0.973 -47.301 1.00 . A A . 126 GLU N 1 1
20 39853 1 1 126 GLU O O -3.840 2.260 -49.831 1.00 . A A . 126 GLU O 1 1
20 39854 1 1 126 GLU OE1 O 0.562 -0.395 -49.059 1.00 . A A . 126 GLU OE1 1 1
20 39855 1 1 126 GLU OE2 O 1.465 0.705 -47.386 1.00 . A A . 126 GLU OE2 1 1
20 39856 1 1 127 LEU C C -1.810 5.137 -50.340 1.00 . A A . 127 LEU C 1 1
20 39857 1 1 127 LEU CA C -3.171 4.965 -49.656 1.00 . A A . 127 LEU CA 1 1
20 39858 1 1 127 LEU CB C -3.665 6.300 -49.046 1.00 . A A . 127 LEU CB 1 1
20 39859 1 1 127 LEU CD1 C -2.975 8.004 -50.811 1.00 . A A . 127 LEU CD1 1 1
20 39860 1 1 127 LEU CD2 C -5.208 6.868 -50.972 1.00 . A A . 127 LEU CD2 1 1
20 39861 1 1 127 LEU CG C -4.137 7.403 -50.026 1.00 . A A . 127 LEU CG 1 1
20 39862 1 1 127 LEU H H -2.706 4.247 -47.720 1.00 . A A . 127 LEU H 1 1
20 39863 1 1 127 LEU HA H -3.895 4.610 -50.379 1.00 . A A . 127 LEU HA 1 1
20 39864 1 1 127 LEU HB2 H -4.491 6.073 -48.388 1.00 . A A . 127 LEU HB2 1 1
20 39865 1 1 127 LEU HB3 H -2.864 6.708 -48.444 1.00 . A A . 127 LEU HB3 1 1
20 39866 1 1 127 LEU HD11 H -2.517 7.242 -51.424 1.00 . A A . 127 LEU HD11 1 1
20 39867 1 1 127 LEU HD12 H -2.243 8.399 -50.123 1.00 . A A . 127 LEU HD12 1 1
20 39868 1 1 127 LEU HD13 H -3.339 8.802 -51.441 1.00 . A A . 127 LEU HD13 1 1
20 39869 1 1 127 LEU HD21 H -6.051 6.510 -50.398 1.00 . A A . 127 LEU HD21 1 1
20 39870 1 1 127 LEU HD22 H -4.804 6.056 -51.560 1.00 . A A . 127 LEU HD22 1 1
20 39871 1 1 127 LEU HD23 H -5.534 7.660 -51.631 1.00 . A A . 127 LEU HD23 1 1
20 39872 1 1 127 LEU HG H -4.582 8.205 -49.450 1.00 . A A . 127 LEU HG 1 1
20 39873 1 1 127 LEU N N -3.043 3.965 -48.598 1.00 . A A . 127 LEU N 1 1
20 39874 1 1 127 LEU O O -0.848 5.566 -49.709 1.00 . A A . 127 LEU O 1 1
20 39875 1 1 128 LEU C C -0.328 6.248 -53.039 1.00 . A A . 128 LEU C 1 1
20 39876 1 1 128 LEU CA C -0.467 4.885 -52.365 1.00 . A A . 128 LEU CA 1 1
20 39877 1 1 128 LEU CB C -0.359 3.764 -53.416 1.00 . A A . 128 LEU CB 1 1
20 39878 1 1 128 LEU CD1 C 1.193 2.336 -52.021 1.00 . A A . 128 LEU CD1 1 1
20 39879 1 1 128 LEU CD2 C -1.274 1.833 -52.056 1.00 . A A . 128 LEU CD2 1 1
20 39880 1 1 128 LEU CG C -0.083 2.352 -52.862 1.00 . A A . 128 LEU CG 1 1
20 39881 1 1 128 LEU H H -2.533 4.469 -52.083 1.00 . A A . 128 LEU H 1 1
20 39882 1 1 128 LEU HA H 0.341 4.773 -51.654 1.00 . A A . 128 LEU HA 1 1
20 39883 1 1 128 LEU HB2 H -1.286 3.733 -53.973 1.00 . A A . 128 LEU HB2 1 1
20 39884 1 1 128 LEU HB3 H 0.438 4.016 -54.101 1.00 . A A . 128 LEU HB3 1 1
20 39885 1 1 128 LEU HD11 H 1.080 3.001 -51.175 1.00 . A A . 128 LEU HD11 1 1
20 39886 1 1 128 LEU HD12 H 2.027 2.666 -52.626 1.00 . A A . 128 LEU HD12 1 1
20 39887 1 1 128 LEU HD13 H 1.381 1.333 -51.667 1.00 . A A . 128 LEU HD13 1 1
20 39888 1 1 128 LEU HD21 H -1.044 0.853 -51.660 1.00 . A A . 128 LEU HD21 1 1
20 39889 1 1 128 LEU HD22 H -2.139 1.764 -52.699 1.00 . A A . 128 LEU HD22 1 1
20 39890 1 1 128 LEU HD23 H -1.486 2.509 -51.241 1.00 . A A . 128 LEU HD23 1 1
20 39891 1 1 128 LEU HG H 0.068 1.677 -53.693 1.00 . A A . 128 LEU HG 1 1
20 39892 1 1 128 LEU N N -1.728 4.792 -51.623 1.00 . A A . 128 LEU N 1 1
20 39893 1 1 128 LEU O O 0.740 6.860 -53.003 1.00 . A A . 128 LEU O 1 1
20 39894 1 1 129 ALA C C -2.801 8.629 -54.301 1.00 . A A . 129 ALA C 1 1
20 39895 1 1 129 ALA CA C -1.413 7.999 -54.348 1.00 . A A . 129 ALA CA 1 1
20 39896 1 1 129 ALA CB C -0.944 7.821 -55.791 1.00 . A A . 129 ALA CB 1 1
20 39897 1 1 129 ALA H H -2.241 6.195 -53.610 1.00 . A A . 129 ALA H 1 1
20 39898 1 1 129 ALA HA H -0.715 8.657 -53.846 1.00 . A A . 129 ALA HA 1 1
20 39899 1 1 129 ALA HB1 H -0.864 8.789 -56.262 1.00 . A A . 129 ALA HB1 1 1
20 39900 1 1 129 ALA HB2 H -1.656 7.216 -56.333 1.00 . A A . 129 ALA HB2 1 1
20 39901 1 1 129 ALA HB3 H 0.022 7.335 -55.800 1.00 . A A . 129 ALA HB3 1 1
20 39902 1 1 129 ALA N N -1.411 6.719 -53.644 1.00 . A A . 129 ALA N 1 1
20 39903 1 1 129 ALA O O -3.807 7.945 -54.508 1.00 . A A . 129 ALA O 1 1
20 39904 1 1 130 VAL C C -4.361 11.566 -55.088 1.00 . A A . 130 VAL C 1 1
20 39905 1 1 130 VAL CA C -4.111 10.651 -53.879 1.00 . A A . 130 VAL CA 1 1
20 39906 1 1 130 VAL CB C -4.163 11.457 -52.547 1.00 . A A . 130 VAL CB 1 1
20 39907 1 1 130 VAL CG1 C -2.913 12.326 -52.358 1.00 . A A . 130 VAL CG1 1 1
20 39908 1 1 130 VAL CG2 C -5.435 12.303 -52.475 1.00 . A A . 130 VAL CG2 1 1
20 39909 1 1 130 VAL H H -2.009 10.418 -53.897 1.00 . A A . 130 VAL H 1 1
20 39910 1 1 130 VAL HA H -4.903 9.911 -53.845 1.00 . A A . 130 VAL HA 1 1
20 39911 1 1 130 VAL HB H -4.193 10.746 -51.733 1.00 . A A . 130 VAL HB 1 1
20 39912 1 1 130 VAL HG11 H -2.849 13.048 -53.159 1.00 . A A . 130 VAL HG11 1 1
20 39913 1 1 130 VAL HG12 H -2.031 11.701 -52.368 1.00 . A A . 130 VAL HG12 1 1
20 39914 1 1 130 VAL HG13 H -2.972 12.846 -51.411 1.00 . A A . 130 VAL HG13 1 1
20 39915 1 1 130 VAL HG21 H -5.471 12.977 -53.320 1.00 . A A . 130 VAL HG21 1 1
20 39916 1 1 130 VAL HG22 H -5.437 12.878 -51.560 1.00 . A A . 130 VAL HG22 1 1
20 39917 1 1 130 VAL HG23 H -6.303 11.658 -52.494 1.00 . A A . 130 VAL HG23 1 1
20 39918 1 1 130 VAL N N -2.848 9.927 -54.015 1.00 . A A . 130 VAL N 1 1
20 39919 1 1 130 VAL O O -3.654 12.586 -55.244 1.00 . A A . 130 VAL O 1 1
20 39920 1 1 130 VAL OXT O -5.280 11.273 -55.874 1.00 . A A . 130 VAL OXT 1 1
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